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Ontology Browser
Term:
7,8-didemethyl-8-hydroxy-5-deazariboflavin(1-) (CHEBI:59904)
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Parent Terms Term With Siblings Child Terms
organic anion +     
(+)-dihydrokaempferol 7-oxoanion 
(-)-usnic acid(2-) 
(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 
(2'R)-atrovenetin(1-) 
(2S)-versicolorone(1-) 
(2S)-versicolorone(2-) 
(2Z)-2-[(3,4-dioxocyclohexa-1,5-dien-1-yl)methylidene]-4-(4-hydroxyphenyl)-5-oxo-2,5-dihydrofuran-3-olate 
(3R,4S,5R)-3,4,5-trihydroxy-6-oxocyclohex-1-en-1-olate 
(3Z,5S)-3-(1-oxidoethylidene)-5-\{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl\}pyrrolidine-2,4-dione(1-) 
(4R)-2-acetyl-4-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-4-methyl-3-oxocyclohexa-1,5-dien-1-olate 
(4S)-2,3-dehydroflavan-3,4-diol(1-) 
(4S)-2,3-dehydroleucocyanidin(1-) 
(4S)-2,3-dehydroleucopelargonidin(1-) 
(4S,5S)-5-hydroxy-4-(hydroxymethyl)-6-oxocyclohex-1-en-1-olate 
(5Z)-3-(3,4-dihydroxyphenyl)-5-[(3,4-dihydroxyphenyl)methylidene]-5-oxo-2,5-dihydrofuran-3-olate 
(R)-demethyl-4-deoxygadusol(1-) 
(R)-warfarin(1-) +  
(S)-demethyl-4-deoxygadusol(1-) 
(S)-warfarin(1-) +  
1,3,7-trimethylurate 
1,3-dicarboxyurea(2-) 
1,3-dimethylurate anion 
1,7-dimethylurate anion 
1-arsono-3-phospho-D-glycerate(4-) 
1-carboxybiuret(1-) 
1-hydroxy-5-(methylthio)-3-oxopent-1-en-2-olate 
1-methylurate anion 
11-oxomiltiradiene(1-) 
2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one(1-) 
2,3-dihydrobiochanin A(1-) 
2,4,7,9-tetrahydroxy-6-methyl-8-(2-methylbut-3-en-2-yl)-1-oxo-1H-phenalen-3-olate 
2-benzyl-4-oxidomethylene-5-oxazolone(1-) +  
2-chloro-6-hydroxy-1,4-benzoquinone(1-) 
2-hydroxy-2,3-dihydrogenistein-7-olate 
2-methyl-4-oxo-1,4-dihydroquinolin-3-olate 
2-O,3-dimethylflaviolin-7-olate 
2-oxido-5-methylquinone 
3,3'-biflaviolin 2,2'-diolate 
3,4-didehydropyranoside(1-) 
3,6,7,9-tetrahydroxy-3-methyl-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-one(1-) 
3,6-dichloropyridine-2,5-diol(1-) 
3,6-dihydroxypyridine-2,5-dione(1-) 
3,6-dioxocyclohexa-1,4-dien-1-olate 
3,7-dimethylurate anion 
3-(2-hydroxyethyl)-1,4-dioxo-1,4-dihydronaphthalen-2-olate +  
3-(3-sulfooxyphenyl)propanoic acid anion +  
3-amino-4,7-dihydroxycoumarin(1-) 
3-demethylubiquinone-9(1-) 
3-linalylflaviolin-2-olate 
3-phosphoglycerate +  
4,7-dihydroxy-5-methylcoumarin(1-) 
4-de(dimethylamino)-4-oxoanhydrotetracycline(1-) 
4-hydroxy-2,5-dimethylfuran-3-olate 
4-hydroxycoumarin(1-) 
5-methylbarbituride 
6,7-dimethyl-8-(1-D-ribityl)lumazine(1-) 
6-acetamido-3-aminohexanoate 
6-linalyl-2-O,3-dimethylflaviolin-7-olate 
6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer)(1-) 
6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)(1-) 
6-O-methyl-N-deacetylipecoside(1+) 
6-O-methyldeacetylisoipecoside(1+) 
7,8,9-trihydroxy-4-methyl-2-(2-methylbut-3-en-2-yl)-1,3-dioxo-2,3-dihydro-1H-phenalen-6-olate 
7,8-didemethyl-8-hydroxy-5-deazariboflavin(1-) +  
Conjugate base of 7,8-didemethyl-8-hydroxy-5-deazariboflavin arising from deprotonation at the 3-position of the pyrimidoquinoline ring system; major species at pH 7.3.
7-demethylmitomycin A(1-) 
7-demethylmitomycin B(1-) 
7-hydroxyisoflavone(1-) 
8-amino-8-demethylriboflavin(1-) +  
8-demethyl-8-(methylamino)riboflavin(1-) 
8-desmethylnovobiocic acid(1-) 
8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate 
8-hydroxyquinoline N-oxide(1-) 
A41030A(1-) 
A47934(2-) 
acetazolamide(1-) +  
alendronate(1-) +  
alpha-cyclopiazonate 
apiin(1-) 
arseno-mycothiol(1-) 
arseno-mycothiol(2-) 
ascopyrone M(1-) 
ascopyrone P(1-) 
aspulvinone E(1-) +  
aspulvinone H(1-) 
atromentin(1-) 
aurachin B(1-) 
aureusidin-6-olate 
autoinducer-2 
azilsartan medoxomil(1-) +  
azumolene(1-) +  
barbiturate(1-) 
barbiturate(2-) 
beta-bitter acid(1-) +  
bictegravir(1-) +  
cabotegravir(1-) +  
calcium green 1(6-) +  
carbon oxoanion +   
carboxyalkyl phosphate oxoanion +  
carboxylic acid anion +   
chlortetracycline(1-) 
cholanic acid conjugate anion +   
cyanidin 3-O-(2-O-beta-D-glucuronosyl)-beta-D-glucoside(2-) 
cyanidin 3-O-[beta-D-xylosyl-(1->2)-beta-D-galactoside](1-) 
cyanidin 3-O-beta-D-glucoside(1-) 
cyanidin(1-) 
cyclic tetrapyrrole anion +  
dantrolene(1-) +  
deacetylisoipecoside(1+) 
dehydro-D-arabinono-1,4-lactone(1-) 
dehydro-L-arabinono-1,4-lactone(1-) 
dehydroascorbide(1-) 
delphinidin 3-O-(6''-O-malonyl)-beta-D-glucoside(2-) 
delphinidin(1-) +  
descarbamoylnovobiocin(1-) 
desmethyldescarbamoylnovobiocin(1-) 
desmethylnaproxen sulfate anion 
diamino acid anion +  
digitoxin(1-) 
digoxigenin(1-) 
digoxin(1-) 
dihydrophloroglucinol(1-) 
dolutegravir(1-) +  
enolate +  
equisetin(1-) 
erinacine Q 
esomeprazole(1-) +  
ethoxide +  
ethyl eosin anion +  
Fe(III)-[N-(C-5-[deoxy-beta-D-glucosyl]-2,3-dihydroxybenzoyl)-L-serinate] 
Fe(III)-C-5-deoxy-beta-D-glucosyl-enterobactin(3-) 
Fe(III)-di(C-5-deoxy-beta-D-glucosyl)-enterobactin(3-) 
ferrienterobactin(3-) 
ferulic acid 4-sulfate anion 
flavin(1-) +  
flaviolin-2-olate 
flavonoid oxoanion +  
flavonolate 7-O-beta-D-glucoside 
genistein(1-) 
glycochenodeoxycholic acid sulfate anion +  
glycocholate sulfate anion 
glycodeoxycholic acid monosulfate anion 
herqueinone(1-) 
hispidin(1-) 
hydrocarbyl anion +  
hydroxamic acid anion +   
iofensulfuron(1-) +  
isoaspulvinone E(1-) 
isovitexin 2''-O-beta-D-glucoside(1-) 
kaempferol 3-O-beta-D-galactoside(1-) 
kaempferol 3-O-beta-D-xyloside(1-) 
L-dehydroascorbate 
L-mimosine(1-) 
linear tetrapyrrole anion +  
losartan(1-) 
malvidin(1-) +  
methoxide 
minocycline(1-) 
mitomycin A(1-) 
mitomycin B(1-) 
N-(C-5-[deoxy-beta-D-glucosyl]-2,3-dihydroxybenzoyl)-L-serinate 
N-11-cis-retinylidenephosphatidylethanolamine(1-) 
N-all-trans-retinylidenephosphatidylethanolamine(1-) 
nicotine blue(2-) 
nocamycin I(1-) 
NONOate(1-) +   
norlichexanthone(1-) 
norsolorinate anthrone(2-) 
norsolorinate(1-) 
norsolorinate(2-) 
novobiocic acid(1-) 
novobiocin(1-) 
organic nitrogen anion +   
organic phosphoramidate anion +  
organic phosphorothioate anion +  
organic radical anion +  
organic sulfamate oxoanion +  
organic sulfur anion +   
organophosphate oxoanion +   
organophosphonate oxoanion +   
organosulfate oxoanion +   
organosulfinate oxoanion +  
organosulfonate oxoanion +   
ouabagenin(1-) 
ouabain(1-) 
oxidized Photinus luciferin(1-) 
oxidized Renilla luciferin(1-) 
oxime anion +  
pelargonidin(1-) +  
peonidin(1-) +  
peptide anion +  
phenolate anion +   
phenylthioacetohydroximate 
phosphinothricin(1-) +  
phosphonatoguanidiniumylacetate(2-) 
prohexadione(2-) +  
pulcherriminate(2-) 
pyrazolide +  
questin-2-olate 
quinolin-4(1H)-one-3-olate 
roseoflavin(1-) 
S-alkyl thiosulfate anion +  
sodium green(4-) 
sorgoleone(1-) 
stipitaton-4-olate 
sulfoglycolithocholate anion +  
taurocholate sulfate anion 
tenuazonic acid(1-) 
tetracycline(1-) 
tetrazolide 
thiocarboxylic acid anion +  
triacetate lactone oxoanion 
trichosetin(1-) 
urate anion +  
urea-1-carboxylate 
versicolorone(1-) 
versiconol acetate(1-) +  
viridicatin(1-) 

Synonyms
Exact Synonyms: 1-deoxy-1-(8-hydroxy-2,4-dioxo-2H-pyrimido[4,5-b]quinolin-3-id-10(4H)-yl)-D-ribitol
Related Synonyms: 7,8-didemethyl-8-hydroxy-5-deazariboflavin ;   7,8-didemethyl-8-hydroxy-5-deazariboflavin anion ;   7,8-didemethyl-8-hydroxy-5-deazariboflavin-3-ide ;   Formula=C16H16N3O7 ;   InChI=1S/C16H17N3O7/c20-6-12(23)13(24)11(22)5-19-10-4-8(21)2-1-7(10)3-9-14(19)17-16(26)18-15(9)25/h1-4,11-13,20,22-24H,5-6H2,(H2,17,18,21,25,26)/p-1/t11-,12+,13-/m0/s1 ;   InChIKey=YUTUUCYDXGWRNU-XQQFMLRXSA-M ;   SMILES=OC[C@@H](O)[C@@H](O)[C@@H](O)Cn1c2cc(O)ccc2cc2c1nc(=O)[n-]c2=O
Cyclic Relationships: is_conjugate_base_of CHEBI:43034

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