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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:organic anion
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Accession:CHEBI:25696 term browser browse the term
Definition:Any organic ion with a net negative charge.
Synonyms:related_synonym: organic anions


show annotations for term's descendants           Sort by:
(R)-carnitine term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G SLC22A5 solute carrier family 22 member 5 increases uptake EXP SLC22A5 protein results in increased uptake of Carnitine CTD PMID:16826461 NCBI chr 2:134,660,741...134,847,575
Ensembl chr 2:134,660,808...134,686,219 		JBrowse link
CAR(3:0(Me2)) term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G SLC22A5 solute carrier family 22 member 5 decreases activity EXP pivaloylcarnitine results in decreased activity of SLC22A5 protein CTD PMID:16826461 NCBI chr 2:134,660,741...134,847,575
Ensembl chr 2:134,660,808...134,686,219 		JBrowse link
flunixin meglumine term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G ABCB1 ATP-binding cassette, sub-family B (MDR/TAP), member 1 affects expression EXP flunixin meglumine affects the expression of ABCB1 mRNA CTD PMID:26366864 NCBI chr 9:93,049,955...93,146,469 JBrowse link
G CYP1A2 cytochrome P450 family 1 subfamily A member 2 affects expression EXP flunixin meglumine affects the expression of CYP1A2 mRNA CTD PMID:26366864 NCBI chr 7:58,779,529...58,786,155
Ensembl chr 7:58,779,475...58,786,100 		JBrowse link
G CYP2E1 cytochrome P450 family 2 subfamily E member 1 affects expression EXP flunixin meglumine affects the expression of CYP2E1 mRNA CTD PMID:26366864 NCBI chr14:141,690,737...141,703,078
Ensembl chr14:141,690,426...141,736,817 		JBrowse link
G CYP3A22 cytochrome P450 family 3 subfamily A member 22 affects expression EXP flunixin meglumine affects the expression of CYP3A22 mRNA CTD PMID:26366864 NCBI chr 3:6,617,256...6,665,179
Ensembl chr 3:6,615,343...6,822,817 		JBrowse link
G CYP3A29 cytochrome P450 family 3 subfamily A member 29 affects expression EXP flunixin meglumine affects the expression of CYP3A29 mRNA CTD PMID:26366864 NCBI chr 3:6,738,502...6,778,121
Ensembl chr 3:6,738,486...6,778,944 		JBrowse link
monosodium L-glutamate term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G ACACA acetyl-CoA carboxylase alpha increases expression
multiple interactions		 EXP Sodium Glutamate results in increased expression of ACACA mRNA
Dietary Fats inhibits the reaction [Sodium Glutamate results in increased expression of ACACA mRNA]		 CTD PMID:31360149 NCBI chr12:38,580,916...38,875,067
Ensembl chr12:38,581,457...38,824,712 		JBrowse link
G ACOX1 acyl-CoA oxidase 1 increases expression EXP Sodium Glutamate results in increased expression of ACOX1 mRNA CTD PMID:31360149 NCBI chr12:5,450,913...5,479,550
Ensembl chr12:5,439,361...5,479,546 		JBrowse link
G FASN fatty acid synthase multiple interactions
increases expression		 EXP Dietary Fats inhibits the reaction [Sodium Glutamate results in increased expression of FASN mRNA] CTD PMID:31360149 NCBI chr12:922,405...937,560
Ensembl chr12:920,509...937,561 		JBrowse link
G FFAR1 free fatty acid receptor 1 affects expression EXP Sodium Glutamate affects the expression of FFAR1 mRNA CTD PMID:31360149 NCBI chr 6:44,837,764...44,841,518 JBrowse link
G FFAR2 free fatty acid receptor 2 multiple interactions
affects expression		 EXP Dietary Fats affects the reaction [Sodium Glutamate affects the expression of FFAR2 mRNA]; Sodium Glutamate affects the reaction [Dietary Fats affects the expression of FFAR2 mRNA] CTD PMID:31360149 NCBI chr 6:44,899,879...44,904,461
Ensembl chr 6:44,901,159...44,904,459 		JBrowse link
G FFAR4 free fatty acid receptor 4 affects expression
multiple interactions		 EXP Sodium Glutamate affects the expression of FFAR4 mRNA
Dietary Fats affects the reaction [Sodium Glutamate affects the expression of FFAR4 mRNA]; Sodium Glutamate affects the reaction [Dietary Fats affects the expression of FFAR4 mRNA]		 CTD PMID:31360149 Ensembl chr14:105,011,942...105,037,498 JBrowse link
G GPR119 G protein-coupled receptor 119 affects expression
multiple interactions		 EXP Sodium Glutamate affects the expression of GPR119 mRNA
Dietary Fats affects the reaction [Sodium Glutamate affects the expression of GPR119 mRNA]; Sodium Glutamate affects the reaction [Dietary Fats affects the expression of GPR119 mRNA]		 CTD PMID:31360149 NCBI chr  X:106,872,225...106,873,299
Ensembl chr  X:106,872,225...106,873,299 		JBrowse link
G LOC110255234 liver carboxylesterase-like multiple interactions EXP Sodium Glutamate inhibits the reaction [Dietary Fats results in decreased expression of CES1 mRNA] CTD PMID:31360149
G PNPLA2 patatin like phospholipase domain containing 2 increases expression EXP Sodium Glutamate results in increased expression of PNPLA2 mRNA CTD PMID:31360149 NCBI chr 2:513,065...517,962
Ensembl chr 2:513,077...518,182 		JBrowse link
G SREBF1 sterol regulatory element binding transcription factor 1 multiple interactions
increases expression		 EXP Dietary Fats inhibits the reaction [Sodium Glutamate results in increased expression of SREBF1 mRNA] CTD PMID:31360149 NCBI chr12:60,733,967...60,750,951
Ensembl chr12:60,733,907...60,751,267 		JBrowse link
O-acetyl-L-carnitine term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G SLC22A5 solute carrier family 22 member 5 increases uptake EXP SLC22A5 protein results in increased uptake of Acetylcarnitine CTD PMID:16826461 NCBI chr 2:134,660,741...134,847,575
Ensembl chr 2:134,660,808...134,686,219 		JBrowse link
S-adenosyl-L-methioninate term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G COMT catechol-O-methyltransferase multiple interactions EXP [S-Adenosylmethionine analog co-treated with COMT protein] results in increased methylation of catechol CTD PMID:20196537 NCBI chr14:51,384,729...51,403,997
Ensembl chr14:51,385,738...51,403,998 		JBrowse link
sodium benzoate term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G DAO D-amino acid oxidase decreases activity EXP Sodium Benzoate results in decreased activity of DAO protein CTD PMID:20952482 NCBI chr14:41,931,549...41,950,628
Ensembl chr14:41,931,541...41,950,633 		JBrowse link
sodium hydrogencarbonate term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G GAPDH glyceraldehyde-3-phosphate dehydrogenase multiple interactions EXP [Sodium Bicarbonate co-treated with Calcium Chloride] results in increased activity of GAPDH protein CTD PMID:26582256 NCBI chr 5:64,129,678...64,135,194
Ensembl chr 5:64,129,679...64,133,991 		JBrowse link
thymol sulfate(1-) term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G RYR1 ryanodine receptor 1 increases activity EXP Thymol results in increased activity of RYR1 protein CTD PMID:17641978 NCBI chr 6:47,339,759...47,458,457
Ensembl chr 6:47,343,768...47,458,458 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 5164
    chemical entity 5164
      molecular entity 5163
        ion 174
          anion 115
            organic anion 20
              (+)-dihydrokaempferol 7-oxoanion 0
              (-)-usnic acid(2-) 0
              (1S,10S,10aS)-3-(CONH2)-9-Cl-1-(Me2N)-3,3a,4,10-(HO)4-10-Me-2,5-dioxo-1H,10aH,11H,11aH-cyclopenta[b]anthracen-6-olate 0
              (2'R)-atrovenetin(1-) 0
              (2S)-versicolorone(1-) 0
              (2S)-versicolorone(2-) 0
              (2Z)-2-[(3,4-dioxocyclohexa-1,5-dien-1-yl)methylidene]-4-(4-hydroxyphenyl)-5-oxo-2,5-dihydrofuran-3-olate 0
              (3R,4S,5R)-3,4,5-trihydroxy-6-oxocyclohex-1-en-1-olate 0
              (3Z,5S)-3-(1-oxidoethylidene)-5-\{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl\}pyrrolidine-2,4-dione(1-) 0
              (4R)-2-acetyl-4-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-4-methyl-3-oxocyclohexa-1,5-dien-1-olate 0
              (4S)-2,3-dehydroflavan-3,4-diol(1-) 0
              (4S)-2,3-dehydroleucocyanidin(1-) 0
              (4S)-2,3-dehydroleucopelargonidin(1-) 0
              (4S,5S)-5-hydroxy-4-(hydroxymethyl)-6-oxocyclohex-1-en-1-olate 0
              (4aR,6S,7R)-2-(adenosyl(5')diphospho(5)ribosyl)-6-hydroxy-7-acetamidosulfomoyl-4-carbamoyl-4a,5,6,7-tetrahydro-2H-cyclopenta[c]pyridine-7-carboxylate 0
              (4aR,6S,7R)-2-(adenosyl(5')diphospho(5)ribosyl)-6-hydroxy-7-amino-4-carbamoyl-4a,5,6,7-tetrahydro-2H-cyclopenta[c]pyridine-7-carboxylate 0
              (4aR,7S)-2-(adenosyl(5')diphospho(5)ribosyl)-7-amino-4-carbamoyl-4a,5,6,7-tetrahydro-2H-cyclopenta[c]pyridine-7-carboxylate(2-) + 0
              (5Z)-3-(3,4-dihydroxyphenyl)-5-[(3,4-dihydroxyphenyl)methylidene]-5-oxo-2,5-dihydrofuran-3-olate 0
              (R)-demethyl-4-deoxygadusol(1-) 0
              (R)-warfarin(1-) + 0
              (S)-demethyl-4-deoxygadusol(1-) 0
              (S)-warfarin(1-) + 0
              1,3,7-trimethylurate 0
              1,3-dicarboxyurea(2-) 0
              1,3-dimethylurate anion 0
              1,7-dimethylurate anion 0
              1-arsono-3-phospho-D-glycerate(4-) 0
              1-carboxybiuret(1-) 0
              1-hydroxy-5-(methylthio)-3-oxopent-1-en-2-olate 0
              1-methylurate anion 0
              11-oxomiltiradiene(1-) 0
              2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one(1-) 0
              2,3-dihydrobiochanin A(1-) 0
              2,4,7,9-tetrahydroxy-6-methyl-8-(2-methylbut-3-en-2-yl)-1-oxo-1H-phenalen-3-olate 0
              2-O,3-dimethylflaviolin-7-olate 0
              2-benzyl-4-oxidomethylene-5-oxazolone(1-) + 0
              2-chloro-6-hydroxy-1,4-benzoquinone(1-) 0
              2-hydroxy-2,3-dihydrogenistein-7-olate 0
              2-methyl-4-oxo-1,4-dihydroquinolin-3-olate 0
              2-oxido-5-methylquinone 0
              3,3'-biflaviolin 2,2'-diolate 0
              3,4-didehydropyranoside(1-) 0
              3,6,7,9-tetrahydroxy-3-methyl-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-one(1-) 0
              3,6-dichloropyridine-2,5-diol(1-) 0
              3,6-dihydroxypyridine-2,5-dione(1-) 0
              3,6-dioxocyclohexa-1,4-dien-1-olate 0
              3,7-dimethylurate anion 0
              3-(2-hydroxyethyl)-1,4-dioxo-1,4-dihydronaphthalen-2-olate + 0
              3-(3-sulfooxyphenyl)propanoic acid anion + 0
              3-amino-4,7-dihydroxycoumarin(1-) 0
              3-demethylubiquinone-9(1-) 0
              3-linalylflaviolin-2-olate 0
              3-phosphoglycerate + 0
              4,7-dihydroxy-5-methylcoumarin(1-) 0
              4-de(dimethylamino)-4-oxoanhydrotetracycline(1-) 0
              4-hydroxy-2,5-dimethylfuran-3-olate 0
              4-hydroxycoumarin(1-) 0
              5-methylbarbituride 0
              6,7-dimethyl-8-(1-D-ribityl)lumazine(1-) 0
              6-O-methyl-N-deacetylipecoside(1+) 0
              6-acetamido-3-aminohexanoate 0
              6-linalyl-2-O,3-dimethylflaviolin-7-olate 0
              6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer)(1-) 0
              6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)(1-) 0
              7,8,9-trihydroxy-4-methyl-2-(2-methylbut-3-en-2-yl)-1,3-dioxo-2,3-dihydro-1H-phenalen-6-olate 0
              7,8-didemethyl-8-hydroxy-5-deazariboflavin(1-) + 0
              7-demethylmitomycin A(1-) 0
              7-demethylmitomycin B(1-) 0
              7-hydroxyisoflavone(1-) 0
              8-amino-8-demethylriboflavin(1-) + 0
              8-demethyl-8-(methylamino)riboflavin(1-) 0
              8-desmethylnovobiocic acid(1-) 0
              8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate 0
              8-hydroxyquinoline N-oxide(1-) 0
              9a-demethylmitomycin A 0
              A41030A(1-) 0
              A47934(2-) 0
              Fe(III)-C-5-deoxy-beta-D-glucosyl-enterobactin(3-) 0
              Fe(III)-[N-(C-5-[deoxy-beta-D-glucosyl]-2,3-dihydroxybenzoyl)-L-serinate] 0
              Fe(III)-di(C-5-deoxy-beta-D-glucosyl)-enterobactin(3-) 0
              L-dehydroascorbate 0
              L-mimosine(1-) 0
              N-(C-5-[deoxy-beta-D-glucosyl]-2,3-dihydroxybenzoyl)-L-serinate 0
              N-11-cis-retinylidenephosphatidylethanolamine(1-) 0
              N-all-trans-retinylidenephosphatidylethanolamine(1-) 0
              NONOate(1-) + 0
              S-alkyl thiosulfate anion + 0
              acetazolamide(1-) + 0
              alendronate(1-) + 0
              alpha-cyclopiazonate 0
              apiin(1-) 0
              arseno-mycothiol(1-) 0
              arseno-mycothiol(2-) 0
              ascopyrone M(1-) 0
              ascopyrone P(1-) 0
              aspulvinone E(1-) + 0
              aspulvinone H(1-) 0
              atromentin(1-) 0
              aurachin B(1-) 0
              aureusidin-6-olate 0
              autoinducer-2 0
              azilsartan medoxomil(1-) + 0
              azumolene(1-) + 0
              barbiturate(1-) 0
              barbiturate(2-) 0
              beta-bitter acid(1-) + 0
              bictegravir(1-) + 0
              cabotegravir(1-) + 0
              calcium green 1(6-) + 0
              carbon oxoanion + 1
              carboxyalkyl phosphate oxoanion + 0
              carboxylic acid anion + 18
              chlortetracycline(1-) 0
              cholanic acid conjugate anion + 0
              cyanidin 3-O-(2-O-beta-D-glucuronosyl)-beta-D-glucoside(2-) 0
              cyanidin 3-O-[beta-D-xylosyl-(1->2)-beta-D-galactoside](1-) 0
              cyanidin 3-O-beta-D-glucoside(1-) 0
              cyanidin(1-) 0
              cyclic tetrapyrrole anion + 0
              dantrolene(1-) + 0
              deacetylisoipecoside(1+) 0
              dehydro-D-arabinono-1,4-lactone(1-) 0
              dehydro-L-arabinono-1,4-lactone(1-) 0
              dehydroascorbide(1-) 0
              delphinidin 3-O-(6''-O-malonyl)-beta-D-glucoside(2-) 0
              delphinidin(1-) + 0
              descarbamoylnovobiocin(1-) 0
              desmethyldescarbamoylnovobiocin(1-) 0
              desmethylnaproxen sulfate anion 0
              diamino acid anion + 0
              digitoxin(1-) 0
              digoxigenin(1-) 0
              digoxin(1-) 0
              dihydrophloroglucinol(1-) 0
              dolutegravir(1-) + 0
              enolate + 0
              equisetin(1-) 0
              erinacine Q 0
              esomeprazole(1-) + 0
              ethoxide + 0
              ethyl eosin anion + 0
              ferrienterobactin(3-) 0
              ferulic acid 4-sulfate anion 0
              flavin(1-) + 0
              flaviolin-2-olate 0
              flavonoid oxoanion + 0
              flavonolate 7-O-beta-D-glucoside 0
              genistein(1-) 0
              glycochenodeoxycholic acid sulfate anion + 0
              glycocholate sulfate anion 0
              glycodeoxycholic acid monosulfate anion 0
              herqueinone(1-) 0
              hispidin(1-) 0
              hydrocarbyl anion + 0
              hydroxamic acid anion + 0
              iofensulfuron(1-) + 0
              isoaspulvinone E(1-) 0
              isovitexin 2''-O-beta-D-glucoside(1-) 0
              kaempferol 3-O-beta-D-galactoside(1-) 0
              kaempferol 3-O-beta-D-xyloside(1-) 0
              linear tetrapyrrole anion + 0
              losartan(1-) 0
              malvidin(1-) + 0
              methoxide 0
              minocycline(1-) 0
              mitomycin A(1-) 0
              mitomycin B(1-) 0
              nicotine blue(2-) 0
              nocamycin I(1-) 0
              norlichexanthone(1-) 0
              norsolorinate anthrone(2-) 0
              norsolorinate(1-) 0
              norsolorinate(2-) 0
              novobiocic acid(1-) 0
              novobiocin(1-) 0
              organic nitrogen anion + 0
              organic phosphoramidate anion + 0
              organic phosphorothioate anion + 0
              organic radical anion + 0
              organic sulfamate oxoanion + 0
              organic sulfur anion + 0
              organophosphate oxoanion + 0
              organophosphonate oxoanion + 0
              organosulfate oxoanion + 1
              organosulfinate oxoanion + 0
              organosulfonate oxoanion + 0
              ouabagenin(1-) 0
              ouabain(1-) 0
              oxidized Photinus luciferin(1-) 0
              oxidized Renilla luciferin(1-) 0
              oxime anion + 0
              pelargonidin(1-) + 0
              peonidin(1-) + 0
              peptide anion + 0
              phenolate anion + 0
              phenylthioacetohydroximate 0
              phosphinothricin(1-) + 0
              phosphonatoguanidiniumylacetate(2-) 0
              prohexadione(2-) + 0
              pulcherriminate(2-) 0
              pyrazolide + 0
              questin-2-olate 0
              quinolin-4(1H)-one-3-olate 0
              roseoflavin(1-) 0
              sodium green(4-) 0
              sorgoleone(1-) 0
              stipitaton-4-olate 0
              sulfoglycolithocholate anion + 0
              taurocholate sulfate anion 0
              tenuazonic acid(1-) 0
              tetracycline(1-) 0
              tetrazolide 0
              thiocarboxylic acid anion + 0
              triacetate lactone oxoanion 0
              trichosetin(1-) 0
              urate anion + 0
              urea-1-carboxylate 0
              versicolorone(1-) 0
              versiconol acetate(1-) + 0
              viridicatin(1-) 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 5164
    subatomic particle 5155
      composite particle 5155
        hadron 5155
          baryon 5155
            nucleon 5155
              atomic nucleus 5155
                atom 5155
                  main group element atom 5127
                    p-block element atom 5124
                      p-block molecular entity 5124
                        carbon group molecular entity 5042
                          organic molecular entity 5041
                            organic ion 111
                              organic anion 20
                                (+)-dihydrokaempferol 7-oxoanion 0
                                (-)-usnic acid(2-) 0
                                (1S,10S,10aS)-3-(CONH2)-9-Cl-1-(Me2N)-3,3a,4,10-(HO)4-10-Me-2,5-dioxo-1H,10aH,11H,11aH-cyclopenta[b]anthracen-6-olate 0
                                (2'R)-atrovenetin(1-) 0
                                (2S)-versicolorone(1-) 0
                                (2S)-versicolorone(2-) 0
                                (2Z)-2-[(3,4-dioxocyclohexa-1,5-dien-1-yl)methylidene]-4-(4-hydroxyphenyl)-5-oxo-2,5-dihydrofuran-3-olate 0
                                (3R,4S,5R)-3,4,5-trihydroxy-6-oxocyclohex-1-en-1-olate 0
                                (3Z,5S)-3-(1-oxidoethylidene)-5-\{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl\}pyrrolidine-2,4-dione(1-) 0
                                (4R)-2-acetyl-4-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-4-methyl-3-oxocyclohexa-1,5-dien-1-olate 0
                                (4S)-2,3-dehydroflavan-3,4-diol(1-) 0
                                (4S)-2,3-dehydroleucocyanidin(1-) 0
                                (4S)-2,3-dehydroleucopelargonidin(1-) 0
                                (4S,5S)-5-hydroxy-4-(hydroxymethyl)-6-oxocyclohex-1-en-1-olate 0
                                (4aR,6S,7R)-2-(adenosyl(5')diphospho(5)ribosyl)-6-hydroxy-7-acetamidosulfomoyl-4-carbamoyl-4a,5,6,7-tetrahydro-2H-cyclopenta[c]pyridine-7-carboxylate 0
                                (4aR,6S,7R)-2-(adenosyl(5')diphospho(5)ribosyl)-6-hydroxy-7-amino-4-carbamoyl-4a,5,6,7-tetrahydro-2H-cyclopenta[c]pyridine-7-carboxylate 0
                                (4aR,7S)-2-(adenosyl(5')diphospho(5)ribosyl)-7-amino-4-carbamoyl-4a,5,6,7-tetrahydro-2H-cyclopenta[c]pyridine-7-carboxylate(2-) + 0
                                (5Z)-3-(3,4-dihydroxyphenyl)-5-[(3,4-dihydroxyphenyl)methylidene]-5-oxo-2,5-dihydrofuran-3-olate 0
                                (R)-demethyl-4-deoxygadusol(1-) 0
                                (R)-warfarin(1-) + 0
                                (S)-demethyl-4-deoxygadusol(1-) 0
                                (S)-warfarin(1-) + 0
                                1,3,7-trimethylurate 0
                                1,3-dicarboxyurea(2-) 0
                                1,3-dimethylurate anion 0
                                1,7-dimethylurate anion 0
                                1-arsono-3-phospho-D-glycerate(4-) 0
                                1-carboxybiuret(1-) 0
                                1-hydroxy-5-(methylthio)-3-oxopent-1-en-2-olate 0
                                1-methylurate anion 0
                                11-oxomiltiradiene(1-) 0
                                2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one(1-) 0
                                2,3-dihydrobiochanin A(1-) 0
                                2,4,7,9-tetrahydroxy-6-methyl-8-(2-methylbut-3-en-2-yl)-1-oxo-1H-phenalen-3-olate 0
                                2-O,3-dimethylflaviolin-7-olate 0
                                2-benzyl-4-oxidomethylene-5-oxazolone(1-) + 0
                                2-chloro-6-hydroxy-1,4-benzoquinone(1-) 0
                                2-hydroxy-2,3-dihydrogenistein-7-olate 0
                                2-methyl-4-oxo-1,4-dihydroquinolin-3-olate 0
                                2-oxido-5-methylquinone 0
                                3,3'-biflaviolin 2,2'-diolate 0
                                3,4-didehydropyranoside(1-) 0
                                3,6,7,9-tetrahydroxy-3-methyl-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-one(1-) 0
                                3,6-dichloropyridine-2,5-diol(1-) 0
                                3,6-dihydroxypyridine-2,5-dione(1-) 0
                                3,6-dioxocyclohexa-1,4-dien-1-olate 0
                                3,7-dimethylurate anion 0
                                3-(2-hydroxyethyl)-1,4-dioxo-1,4-dihydronaphthalen-2-olate + 0
                                3-(3-sulfooxyphenyl)propanoic acid anion + 0
                                3-amino-4,7-dihydroxycoumarin(1-) 0
                                3-demethylubiquinone-9(1-) 0
                                3-linalylflaviolin-2-olate 0
                                3-phosphoglycerate + 0
                                4,7-dihydroxy-5-methylcoumarin(1-) 0
                                4-de(dimethylamino)-4-oxoanhydrotetracycline(1-) 0
                                4-hydroxy-2,5-dimethylfuran-3-olate 0
                                4-hydroxycoumarin(1-) 0
                                5-methylbarbituride 0
                                6,7-dimethyl-8-(1-D-ribityl)lumazine(1-) 0
                                6-O-methyl-N-deacetylipecoside(1+) 0
                                6-acetamido-3-aminohexanoate 0
                                6-linalyl-2-O,3-dimethylflaviolin-7-olate 0
                                6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer)(1-) 0
                                6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)(1-) 0
                                7,8,9-trihydroxy-4-methyl-2-(2-methylbut-3-en-2-yl)-1,3-dioxo-2,3-dihydro-1H-phenalen-6-olate 0
                                7,8-didemethyl-8-hydroxy-5-deazariboflavin(1-) + 0
                                7-demethylmitomycin A(1-) 0
                                7-demethylmitomycin B(1-) 0
                                7-hydroxyisoflavone(1-) 0
                                8-amino-8-demethylriboflavin(1-) + 0
                                8-demethyl-8-(methylamino)riboflavin(1-) 0
                                8-desmethylnovobiocic acid(1-) 0
                                8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate 0
                                8-hydroxyquinoline N-oxide(1-) 0
                                9a-demethylmitomycin A 0
                                A41030A(1-) 0
                                A47934(2-) 0
                                Fe(III)-C-5-deoxy-beta-D-glucosyl-enterobactin(3-) 0
                                Fe(III)-[N-(C-5-[deoxy-beta-D-glucosyl]-2,3-dihydroxybenzoyl)-L-serinate] 0
                                Fe(III)-di(C-5-deoxy-beta-D-glucosyl)-enterobactin(3-) 0
                                L-dehydroascorbate 0
                                L-mimosine(1-) 0
                                N-(C-5-[deoxy-beta-D-glucosyl]-2,3-dihydroxybenzoyl)-L-serinate 0
                                N-11-cis-retinylidenephosphatidylethanolamine(1-) 0
                                N-all-trans-retinylidenephosphatidylethanolamine(1-) 0
                                NONOate(1-) + 0
                                S-alkyl thiosulfate anion + 0
                                acetazolamide(1-) + 0
                                alendronate(1-) + 0
                                alpha-cyclopiazonate 0
                                apiin(1-) 0
                                arseno-mycothiol(1-) 0
                                arseno-mycothiol(2-) 0
                                ascopyrone M(1-) 0
                                ascopyrone P(1-) 0
                                aspulvinone E(1-) + 0
                                aspulvinone H(1-) 0
                                atromentin(1-) 0
                                aurachin B(1-) 0
                                aureusidin-6-olate 0
                                autoinducer-2 0
                                azilsartan medoxomil(1-) + 0
                                azumolene(1-) + 0
                                barbiturate(1-) 0
                                barbiturate(2-) 0
                                beta-bitter acid(1-) + 0
                                bictegravir(1-) + 0
                                cabotegravir(1-) + 0
                                calcium green 1(6-) + 0
                                carbon oxoanion + 1
                                carboxyalkyl phosphate oxoanion + 0
                                carboxylic acid anion + 18
                                chlortetracycline(1-) 0
                                cholanic acid conjugate anion + 0
                                cyanidin 3-O-(2-O-beta-D-glucuronosyl)-beta-D-glucoside(2-) 0
                                cyanidin 3-O-[beta-D-xylosyl-(1->2)-beta-D-galactoside](1-) 0
                                cyanidin 3-O-beta-D-glucoside(1-) 0
                                cyanidin(1-) 0
                                cyclic tetrapyrrole anion + 0
                                dantrolene(1-) + 0
                                deacetylisoipecoside(1+) 0
                                dehydro-D-arabinono-1,4-lactone(1-) 0
                                dehydro-L-arabinono-1,4-lactone(1-) 0
                                dehydroascorbide(1-) 0
                                delphinidin 3-O-(6''-O-malonyl)-beta-D-glucoside(2-) 0
                                delphinidin(1-) + 0
                                descarbamoylnovobiocin(1-) 0
                                desmethyldescarbamoylnovobiocin(1-) 0
                                desmethylnaproxen sulfate anion 0
                                diamino acid anion + 0
                                digitoxin(1-) 0
                                digoxigenin(1-) 0
                                digoxin(1-) 0
                                dihydrophloroglucinol(1-) 0
                                dolutegravir(1-) + 0
                                enolate + 0
                                equisetin(1-) 0
                                erinacine Q 0
                                esomeprazole(1-) + 0
                                ethoxide + 0
                                ethyl eosin anion + 0
                                ferrienterobactin(3-) 0
                                ferulic acid 4-sulfate anion 0
                                flavin(1-) + 0
                                flaviolin-2-olate 0
                                flavonoid oxoanion + 0
                                flavonolate 7-O-beta-D-glucoside 0
                                genistein(1-) 0
                                glycochenodeoxycholic acid sulfate anion + 0
                                glycocholate sulfate anion 0
                                glycodeoxycholic acid monosulfate anion 0
                                herqueinone(1-) 0
                                hispidin(1-) 0
                                hydrocarbyl anion + 0
                                hydroxamic acid anion + 0
                                iofensulfuron(1-) + 0
                                isoaspulvinone E(1-) 0
                                isovitexin 2''-O-beta-D-glucoside(1-) 0
                                kaempferol 3-O-beta-D-galactoside(1-) 0
                                kaempferol 3-O-beta-D-xyloside(1-) 0
                                linear tetrapyrrole anion + 0
                                losartan(1-) 0
                                malvidin(1-) + 0
                                methoxide 0
                                minocycline(1-) 0
                                mitomycin A(1-) 0
                                mitomycin B(1-) 0
                                nicotine blue(2-) 0
                                nocamycin I(1-) 0
                                norlichexanthone(1-) 0
                                norsolorinate anthrone(2-) 0
                                norsolorinate(1-) 0
                                norsolorinate(2-) 0
                                novobiocic acid(1-) 0
                                novobiocin(1-) 0
                                organic nitrogen anion + 0
                                organic phosphoramidate anion + 0
                                organic phosphorothioate anion + 0
                                organic radical anion + 0
                                organic sulfamate oxoanion + 0
                                organic sulfur anion + 0
                                organophosphate oxoanion + 0
                                organophosphonate oxoanion + 0
                                organosulfate oxoanion + 1
                                organosulfinate oxoanion + 0
                                organosulfonate oxoanion + 0
                                ouabagenin(1-) 0
                                ouabain(1-) 0
                                oxidized Photinus luciferin(1-) 0
                                oxidized Renilla luciferin(1-) 0
                                oxime anion + 0
                                pelargonidin(1-) + 0
                                peonidin(1-) + 0
                                peptide anion + 0
                                phenolate anion + 0
                                phenylthioacetohydroximate 0
                                phosphinothricin(1-) + 0
                                phosphonatoguanidiniumylacetate(2-) 0
                                prohexadione(2-) + 0
                                pulcherriminate(2-) 0
                                pyrazolide + 0
                                questin-2-olate 0
                                quinolin-4(1H)-one-3-olate 0
                                roseoflavin(1-) 0
                                sodium green(4-) 0
                                sorgoleone(1-) 0
                                stipitaton-4-olate 0
                                sulfoglycolithocholate anion + 0
                                taurocholate sulfate anion 0
                                tenuazonic acid(1-) 0
                                tetracycline(1-) 0
                                tetrazolide 0
                                thiocarboxylic acid anion + 0
                                triacetate lactone oxoanion 0
                                trichosetin(1-) 0
                                urate anion + 0
                                urea-1-carboxylate 0
                                versicolorone(1-) 0
                                versiconol acetate(1-) + 0
                                viridicatin(1-) 0
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