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: long-chain fatty acid anion
Accession: CHEBI:57560
browse the term
Definition: A fatty acid anion with a chain length of C13 to C22.
Synonyms: related_synonym: Formula=CO2R; SMILES=[O-]C([*])=O; a long-chain carboxylate; a long-chain fatty acid; long-chain fatty acid anions
alt_id: CHEBI:13652
cyclic_relationship: is_conjugate_base_of CHEBI:15904
G
Acox1
acyl-CoA oxidase 1
increases metabolic processing multiple interactions
ISO
ACOX1 protein results in increased metabolism of Palmitoyl Coenzyme A [ACOX1 protein results in increased metabolism of Palmitoyl Coenzyme A] which results in increased chemical synthesis of Hydrogen Peroxide; benz(a)anthracene promotes the reaction [[ACOX1 protein results in increased metabolism of Palmitoyl Coenzyme A] which results in increased chemical synthesis of Hydrogen Peroxide]; Dehydroepiandrosterone promotes the reaction [[ACOX1 protein results in increased metabolism of Palmitoyl Coenzyme A] which results in increased chemical synthesis of Hydrogen Peroxide]; Tetrachlorodibenzodioxin promotes the reaction [[ACOX1 protein results in increased metabolism of Palmitoyl Coenzyme A] which results in increased chemical synthesis of Hydrogen Peroxide]
CTD
PMID:10497882
NCBI chr10:104,724,534...104,748,003
Ensembl chr10:104,722,958...104,748,050
G
Ces1d
carboxylesterase 1D
increases hydrolysis
EXP
CES1 protein results in increased hydrolysis of Palmitoyl Coenzyme A
CTD
PMID:8611161
NCBI chr19:15,195,514...15,239,827
Ensembl chr19:15,033,108...15,239,821
G
Cpt1a
carnitine palmitoyltransferase 1A
multiple interactions
EXP
valproyl-coenzyme A inhibits the reaction [CPT1A protein results in increased metabolism of Palmitoyl Coenzyme A]
CTD
PMID:19854160
NCBI chr 1:218,568,157...218,629,679
Ensembl chr 1:218,569,510...218,629,678
G
Dgat1
diacylglycerol O-acyltransferase 1
multiple interactions
ISO
DGAT1 protein results in increased metabolism of [Palmitoyl Coenzyme A co-treated with Vitamin A]
CTD
PMID:16214399
NCBI chr 7:117,566,363...117,576,735
Ensembl chr 7:117,566,368...117,576,737
G
Gsta1
glutathione S-transferase alpha 1
multiple interactions
ISO
Palmitoyl Coenzyme A binds to and results in decreased activity of GSTA1 protein
CTD
PMID:10542059
NCBI chr 9:27,366,404...27,381,004
Ensembl chr 9:27,368,272...27,452,902
G
Hnf4a
hepatocyte nuclear factor 4, alpha
decreases expression
ISO
Palmitoyl Coenzyme A results in decreased expression of HNF4A mRNA; Palmitoyl Coenzyme A results in decreased expression of HNF4A protein
CTD
PMID:17992261
NCBI chr 3:159,902,441...159,965,003
Ensembl chr 3:159,902,441...159,965,003
G
Ppara
peroxisome proliferator activated receptor alpha
multiple interactions
ISO
Palmitoyl Coenzyme A binds to and results in increased activity of PPARA protein Acetylglucosamine inhibits the reaction [Glucose inhibits the reaction [Palmitoyl Coenzyme A analog binds to PPARA protein]]; Atorvastatin promotes the reaction [Glucose inhibits the reaction [Palmitoyl Coenzyme A analog binds to PPARA protein]]; Atropine inhibits the reaction [Glucose inhibits the reaction [Palmitoyl Coenzyme A analog binds to PPARA protein]]; Budesonide inhibits the reaction [Glucose inhibits the reaction [Palmitoyl Coenzyme A analog binds to PPARA protein]]; Enalapril inhibits the reaction [Glucose inhibits the reaction [Palmitoyl Coenzyme A analog binds to PPARA protein]]; Fenofibrate promotes the reaction [Glucose inhibits the reaction [Palmitoyl Coenzyme A analog binds to PPARA protein]]; gamma-Aminobutyric Acid inhibits the reaction [Glucose inhibits the reaction [Palmitoyl Coenzyme A analog binds to PPARA protein]]; gedunin inhibits the reaction [Glucose inhibits the reaction [Palmitoyl Coenzyme A analog binds to PPARA protein]]; Glucose inhibits the reaction [Palmitoyl Coenzyme A analog binds to PPARA protein]; Pravastatin promotes the reaction [Glucose inhibits the reaction [Palmitoyl Coenzyme A analog binds to PPARA protein]]; Pyrazinamide inhibits the reaction [Glucose inhibits the reaction [Palmitoyl Coenzyme A analog binds to PPARA protein]]; Saccharin inhibits the reaction [Glucose inhibits the reaction [Palmitoyl Coenzyme A analog binds to PPARA protein]]; salicylamide inhibits the reaction [Glucose inhibits the reaction [Palmitoyl Coenzyme A analog binds to PPARA protein]]; Tolazoline inhibits the reaction [Glucose inhibits the reaction [Palmitoyl Coenzyme A analog binds to PPARA protein]]; Tolmetin inhibits the reaction [Glucose inhibits the reaction [Palmitoyl Coenzyme A analog binds to PPARA protein]]
CTD
PMID:11139385 PMID:18812576
NCBI chr 7:126,618,872...126,687,282
Ensembl chr 7:126,619,196...126,681,752
G
Pparg
peroxisome proliferator-activated receptor gamma
multiple interactions
ISO
Palmitoyl Coenzyme A binds to and results in increased activity of PPARG protein
CTD
PMID:11139385
NCBI chr 4:147,274,055...147,399,383
Ensembl chr 4:147,274,107...147,399,380
G
Shbg
sex hormone binding globulin
decreases expression
ISO
Palmitoyl Coenzyme A results in decreased expression of SHBG mRNA; Palmitoyl Coenzyme A results in decreased expression of SHBG protein
CTD
PMID:17992261
NCBI chr10:56,219,861...56,237,354
Ensembl chr10:56,219,858...56,223,245
G
Scd
stearoyl-CoA desaturase
decreases expression multiple interactions
ISO
Triarachidonin results in decreased expression of SCD1 mRNA Clofibrate inhibits the reaction [Triarachidonin results in decreased expression of SCD1 mRNA]
CTD
PMID:8729090 PMID:8790349
NCBI chr 1:264,159,966...264,173,061
Ensembl chr 1:264,160,129...264,172,729
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all
Path 1
CHEBI ontology
19853
chemical entity
19853
atom
19851
nonmetal atom
19733
carbon atom
19639
organic molecular entity
19639
lipid
17214
fatty acid anion
101
long-chain fatty acid anion
10
(10E,12Z)-octadecadienoate
0
(11Z,14Z)-icosadienoate
0
(13R,14S)-dihydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate
0
(13S,14S)-epoxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate
0
(13Z,16Z)-docosadienoate
0
(13Z,16Z,19Z)-docosatrienoate
0
(16S,17S)-epoxy-(4Z,7Z,10Z,12E,14E,19Z)-docosahexaenoate
0
(18S)-resolvin E1(1-)
0
(18S)-resolvin E2(1-)
0
(2S)-2-hydroxyphytanate
0
(2S)-2-methylheptadecanoate
0
(3E,5Z)-tetradecadienoate
0
(4Z,7E,9E,11E,13Z,15E,17S,19Z)-7,8-epoxy-17-hydroxydocosahexaenoate
0
(4Z,7Z,10Z,12E,16Z)-14-hydroperoxydocosapentaenoate
0
(4Z,7Z,10Z,13Z,15E,17S)-17-hydroperoxydocosapentaenoate
0
(4Z,7Z,10Z,13Z,15E,17S,19Z)-17-hydroperoxydocosahexaenoate
0
(4Z,7Z,10Z,13Z,16Z)-19,20-epoxydocosapentaenoate
0
(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate +
0
(4Z,7Z,10Z,13Z,16Z,19R,20S)-19,20-epoxydocosapentaenoate
0
(4Z,7Z,10Z,13Z,16Z,19S,20R)-19,20-epoxydocosapentaenoate
0
(4Z,7Z,10Z,13Z,16Z,19Z)-22-hydroxydocosahexaenoate
0
(4Z,7Z,10Z,13Z,19Z)-16,17-epoxydocosapentaenoate +
0
(4Z,7Z,10Z,14E,16Z,19Z)-13-hydroxydocosahexaenoate
0
(4Z,7Z,10Z,16Z,19Z)-13,14-epoxydocosapentaenoate
0
(4Z,7Z,11E,13Z,16Z,19Z)-10-hydroperoxydocosahexaenoate
0
(4Z,7Z,11Z,13Z,15E,17S)-10,17-bis(hydroperoxy)docosapentaenoate
0
(4Z,7Z,11Z,13Z,15E,17S,19Z)-10,17-bis(hydroperoxy)docosahexaenoate
0
(4Z,7Z,13Z,16Z,19Z)-10,11-epoxydocosapentaenoate
0
(4Z,8E,10Z,12E,14S,16Z,19Z)-14-hydroperoxydocosahexaenoate
0
(5Z,11Z,14Z)-8,9-dihydroxyicosatrienoate +
0
(5Z,8Z,11Z)-14,15-dihydroxyicosatrienoate +
0
(5Z,8Z,11Z)-icosatrienoate +
0
(5Z,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoate +
0
(6E,8Z,11Z,14Z,17Z)-5-oxoicosapentaenoate
0
(6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoate
0
(7E,9E,11Z,13E,15R,17Z)-5,6,15-trihydroxyicosapentaenoate
0
(7R)-hydroxy-(5S,6S)-epoxy-(8Z,11Z,14Z)-icosatrienoate
0
(7R,14S)-dihydroxy-(4Z,8E,10E,12Z,16Z,19Z)-docosahexaenoate
0
(7R,14S)-dihydroxy-(8E,10E,12Z,16Z,19Z)-docosapentaenoate
0
(7S,17S)-bis(hydroperoxy)-(4Z,8E,10Z,13Z,15E,19Z)-docosahexaenoate +
0
(7Z,10Z,12E,16Z,19Z)-14-hydroperoxydocosapentaenoate +
0
(7Z,10Z,13Z,15E,17S,19Z)-17-hydroperoxydocosapentaenoate
0
(7Z,10Z,13Z,15E,19Z)-17-hydroperoxydocosapentaenoate
0
(7Z,10Z,13Z,15E,19Z)-17-oxodocosapentaenoate
0
(7Z,10Z,13Z,16Z)-19,20-epoxydocosatetraenoate
0
(7Z,10Z,13Z,19Z)-16,17-epoxydocosatetraenoate
0
(7Z,10Z,14E,16Z,19Z)-13-oxodocosapentaenoate
0
(7Z,10Z,16Z,19Z)-13,14-epoxydocosatetraenoate
0
(7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosapentaenoate
0
(7Z,13Z,16Z,19Z)-10,11-epoxydocosatetraenoate
0
(7Z,9E,11E,16Z,19Z)-13,14-epoxydocosapentaenoate
0
(8E,10R,12Z)-10-hydroperoxy-8,12-octadecadienoate
0
(8E,10S)-10-hydroperoxy-8-octadecenoate
0
(8E,10S)-10-hydroxy-8-octadecenoate
0
(8E,10S,12Z)-10-hydroperoxyoctadeca-8,12-dienoate
0
(8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosapentaenoate
0
(8E,10Z,13Z,16Z,19Z)-7-oxodocosapentaenoate
0
(8R,9E,11Z,14Z)-8-hydroperoxyicosatrienoate
0
(8Z,11Z,14Z)-10-hydroperoxyicosatrienoate
0
(8Z,11Z,14Z)-heptadecatrienoate
0
(8Z,12E,14Z)-11-hydroperoxyicosatrienoate
0
(9E)-12-hydroxyoctadec-9-enoate
0
(9S),10-epoxy-(10,12Z)-octadecadienoate
0
(9S,10E,12Z,14E,16S)-9,16-bis(hydroperoxy)octadecatrienoate
0
(9S,10R)-dihydroxyoctadecanoate
0
(9Z)-12-hydroxyoctadec-9-enoate
0
(9Z)-17-hydroxyoctadec-9-enoate 17-O-beta-D-glucoside
0
(9Z)-heptadecenoate
0
(9Z,11Z,13S,15Z)-12,13-epoxyoctadecatrienoate
0
(9Z,12R)-12,18-dihydroxyoctadecenoate
0
(9Z,12Z)-hexadecadienoate
0
(9Z,12Z,15Z)-octadeca-9,12,15-trienoate
0
(9Z,13S)-12,13-epoxyoctadeca-9,11-dienoate
0
(9Z,13S,15Z)-12,13-epoxyoctadeca-9,11,15-trienoate
0
(E)-hexadec-2-enoate
0
(R)-2-hydroperoxy-alpha-linolenate
0
(R)-2-hydroxy-alpha-linolenate
0
(R)-3-hydroxytetradecanoate
0
(S)-3-hydroxytetradecanoate
0
(omega-1)-hydroxy-long-chain fatty acid anion +
0
10-PAHSA(1-)
0
10-heptadecenoate +
0
10-nonadecenoate
0
11(R)-HEPE(1-)
0
11,12-EET(1-) +
0
11-PAHSA(1-)
0
11-hydroxy-(12S,13S)-epoxy-(9Z)-octadecenoate(1-)
0
11-oxo-ETE(1-)
0
12(R)-HETE(1-)
0
12(R)-HPETE(1-)
0
12(S)-HETE(1-) +
0
12(S)-HHTrE(1-)
0
12(S)-HPE(5,8,10)TrE(1-)
0
12,13-DiHOME(1-)
0
12,18-dihydroxyoctadecanoate
0
12,20-DiHETE(1-)
0
12-HETE(1-) +
0
12-HPE(8,10,14)TrE(1-) +
0
12-HPEPE(1-) +
0
12-PAHSA(1-)
0
12-hydroxyoctadecanoate
0
12-methyloctadecanoate
0
12-oxo-6-trans-leukotriene B4(1-)
0
12-oxo-ETE(1-)
0
13(S)-HOTrE(1-)
0
13,14(S)-dihydroxy-(7Z,9E,11E,16Z,19Z)-docosapentaenoate
0
13,14-dihydro-15-oxolipoxin A4(1-)
0
13,14-dihydrolipoxin A4(1-)
0
13-HPODE(1-) +
0
13-PAHSA(1-)
0
13-hydroxytetradecanoate
0
13-oxo-9Z,11E-ODE(1-)
0
14(R),15(S)-DiHETE(1-)
0
14(R),15(S)-DiHPETE(1-)
0
14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoate
0
14,15-EET(1-) +
0
14-HDoHE(1-) +
0
14-HPDHE(1-) +
0
14-hydroxypalmitate
0
14-oxo-DoHE(1-)
0
15(R)-HEPE(1-)
0
15(S)-HEPE(1-)
0
15(S)-HETE(1-)
0
15-hydroxypalmitate
0
15-oxo-ETE(1-)
0
15-oxolipoxin A4(1-)
0
16-(beta-D-glucopyranosyloxy)hexadecanoate
0
16-oxohexadecanoate
0
16-oxoresolvin D2(1-)
0
17(R)-HDoHE(1-)
0
17,18-EETeTr(1-) +
0
17-methyloctadecanoate
0
17-oxoresolvin D1(1-)
0
17R,(16)-epoxy-(4Z,7Z,10Z,13Z,19Z)-docosahexa-4,7,10,13,15,19-enoate
0
18(R)-HEPE(1-)
0
18-HEPE(1-) +
0
18-HETE(1-) +
0
18-hydroxylinoleate
0
18-oxoresolvin E1(1-)
0
19-HEPE(1-)
0
19-HETE(1-)
0
19-HETrE(1-)
0
2-hydroxy fatty acid anion 20:0 +
0
2-hydroxybehenate
0
2-hydroxydocosenoate
0
2-hydroxyerucate
0
2-hydroxyhexadecanoate +
0
2-hydroxyicosenoate
0
2-hydroxymyristate +
0
2-hydroxyoctadecanoate +
0
2-hydroxyoctadecenoate +
0
2-hydroxypalmitoleate
0
2-methylhexadecanoate
0
2-methyloctadecanoate
0
2-oxophytanate
0
20-HEPE(1-)
0
20-HETE(1-)
0
20-HETrE(1-)
0
20-hydroxyhenicosanoate
0
20-oxoarachidonate
0
21-HDoHE(1-)
0
22-oxodocosanoate
0
3,16-dihydroxyhexadecanoate
0
3,18-dihydroxyoctadecanoate
0
3-hydroxyicosanoate
0
3-hydroxyoctadecanoate
0
3-hydroxypalmitate
0
3-hydroxytetradecanoate
0
5(S),11(R)-DiHETE(1-)
0
5(S),15(R)-DiHETE(1-)
0
5(S),15(S)-DiHETE(1-)
0
5(S),6(S)-epoxy-18(R)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate
0
5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate +
0
5(S)-HETE(1-)
0
5,20-DiHETE(1-)
0
5,20-diHEPE(1-)
0
5-HEPE(1-)
0
5-PAHSA(1-)
0
5-hydroperoxy-15-HETE(1-) +
0
5-oxo-ETE(1-)
0
7,8-epoxy,17-hydroxy-(9E,11E,13Z,15E,19Z)-docosapentaenoate
0
7-PAHSA(1-)
0
7-oxoresolvin D2(1-)
0
8(S),15(S)-DiHETE(1-)
0
8(S),15(S)-DiHPETE(1-)
0
8(S)-HETE(1-)
0
8,20-DiHETE(1-)
0
8,9-EET(1-) +
0
8-HETE(1-) +
0
8-PAHSA(1-)
0
8-oxo-ETE(1-)
0
8-oxoresolvin D1(1-)
0
9(10)-EpOME(1-) +
0
9,10-DiHOME(1-)
0
9,10-dihydroxystearate +
0
9-HOTrE(1-)
0
9-PAHSA(1-)
0
9-oxo-ODE(1-)
0
Delta(6)-trans-12-epi-leukotriene B4(1-)
0
HETE anion +
0
HPETE anion +
1
Octadec-9-enoic acid anion
0
all-cis-8,11,14,17-icosatetraenoate
0
all-cis-docosa-7,10,13,16-tetraenoate
0
all-cis-icosa-8,11,14-trienoate +
0
arachidonate +
1
behenate +
0
cetoleate
0
cis-parinarate
0
colneleate
0
colnelenate
0
crepenynate
0
docosadienoate +
0
docosahexaenoate +
0
docosapentaenoate +
0
docosatetraenoate +
0
docosatrienoate +
0
docosenoate +
0
elaidate
0
eoxin A4(1-)
0
epoxy(hydroxy)icosatrienoate +
0
epoxyoctadecanoate +
0
epoxyoctadecenoate +
0
erucate +
0
fatty acid anion 19:0 +
0
fatty acid anion 21:0 +
0
gadelaidate
0
gadoleate
0
gondoate
0
henicosanoate +
0
hepoxilin anion +
0
hexadec-9-enoate +
0
hexadecadienoate +
0
hexadecanoate +
9
hexadecatrienoate +
0
hexadecenoate +
0
hydroperoxy(epoxy)icosatrienoate +
0
hydroperoxy(hydroxy)icosapentaenoate +
0
hydroperoxy(hydroxy)icosatetraenoate +
0
hydroperoxyoctadecatrienoate +
0
hydroperoxyoctadecenoate +
0
hydroxy fatty acid anion 20:0 +
0
hydroxyicosatrienoate +
0
icosadienoate +
0
icosanoate +
0
icosapentaenoate +
0
icosatetraenoate +
1
icosatrienoate +
0
icosenoate +
0
isoheptadecanoate +
0
isomyristate
0
isopentadecanoate +
0
linolenate +
0
margarate +
0
octadecadienoate +
0
octadecanoate +
0
octadecatetraenoate +
0
octadecatrienoate +
0
omega-hydroxy-15-methylpalmitate
0
omega-hydroxy-long-chain fatty acid anion +
0
omega-hydroxyphytanate
0
omega-methyl-long-chain fatty acid anion
0
oxo-ETE anion +
0
oxodocosahexaenoate +
0
oxooctadecadienoate +
0
pentadecanoate
0
petroselaidate
0
petroselinate
0
phytanate +
0
pristanate
0
resolvin D2(1-)
0
resolvin E1(1-)
0
resolvin E2(1-)
0
ricinoleate
0
sapienate
0
tetradecanoate +
0
tetradecenoate +
0
trans-parinarate
0
tridecanoate
0
trihydroxyicosatrienoate +
0
trioxilin anion +
0
vaccenate(1-) +
0
vernolate +
0
Path 2
CHEBI ontology
19853
subatomic particle
19851
composite particle
19851
hadron
19851
baryon
19851
nucleon
19851
atomic nucleus
19851
atom
19851
main group element atom
19744
p-block element atom
19744
chalcogen
19438
chalcogen molecular entity
19438
oxygen molecular entity
19400
oxide
11637
oxoanion
8757
carboxylic acid anion
2390
monocarboxylic acid anion
1491
fatty acid anion
101
long-chain fatty acid anion
10
(10E,12Z)-octadecadienoate
0
(11Z,14Z)-icosadienoate
0
(13R,14S)-dihydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate
0
(13S,14S)-epoxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate
0
(13Z,16Z)-docosadienoate
0
(13Z,16Z,19Z)-docosatrienoate
0
(16S,17S)-epoxy-(4Z,7Z,10Z,12E,14E,19Z)-docosahexaenoate
0
(18S)-resolvin E1(1-)
0
(18S)-resolvin E2(1-)
0
(2S)-2-hydroxyphytanate
0
(2S)-2-methylheptadecanoate
0
(3E,5Z)-tetradecadienoate
0
(4Z,7E,9E,11E,13Z,15E,17S,19Z)-7,8-epoxy-17-hydroxydocosahexaenoate
0
(4Z,7Z,10Z,12E,16Z)-14-hydroperoxydocosapentaenoate
0
(4Z,7Z,10Z,13Z,15E,17S)-17-hydroperoxydocosapentaenoate
0
(4Z,7Z,10Z,13Z,15E,17S,19Z)-17-hydroperoxydocosahexaenoate
0
(4Z,7Z,10Z,13Z,16Z)-19,20-epoxydocosapentaenoate
0
(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate +
0
(4Z,7Z,10Z,13Z,16Z,19R,20S)-19,20-epoxydocosapentaenoate
0
(4Z,7Z,10Z,13Z,16Z,19S,20R)-19,20-epoxydocosapentaenoate
0
(4Z,7Z,10Z,13Z,16Z,19Z)-22-hydroxydocosahexaenoate
0
(4Z,7Z,10Z,13Z,19Z)-16,17-epoxydocosapentaenoate +
0
(4Z,7Z,10Z,14E,16Z,19Z)-13-hydroxydocosahexaenoate
0
(4Z,7Z,10Z,16Z,19Z)-13,14-epoxydocosapentaenoate
0
(4Z,7Z,11E,13Z,16Z,19Z)-10-hydroperoxydocosahexaenoate
0
(4Z,7Z,11Z,13Z,15E,17S)-10,17-bis(hydroperoxy)docosapentaenoate
0
(4Z,7Z,11Z,13Z,15E,17S,19Z)-10,17-bis(hydroperoxy)docosahexaenoate
0
(4Z,7Z,13Z,16Z,19Z)-10,11-epoxydocosapentaenoate
0
(4Z,8E,10Z,12E,14S,16Z,19Z)-14-hydroperoxydocosahexaenoate
0
(5Z,11Z,14Z)-8,9-dihydroxyicosatrienoate +
0
(5Z,8Z,11Z)-14,15-dihydroxyicosatrienoate +
0
(5Z,8Z,11Z)-icosatrienoate +
0
(5Z,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoate +
0
(6E,8Z,11Z,14Z,17Z)-5-oxoicosapentaenoate
0
(6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoate
0
(7E,9E,11Z,13E,15R,17Z)-5,6,15-trihydroxyicosapentaenoate
0
(7R)-hydroxy-(5S,6S)-epoxy-(8Z,11Z,14Z)-icosatrienoate
0
(7R,14S)-dihydroxy-(4Z,8E,10E,12Z,16Z,19Z)-docosahexaenoate
0
(7R,14S)-dihydroxy-(8E,10E,12Z,16Z,19Z)-docosapentaenoate
0
(7S,17S)-bis(hydroperoxy)-(4Z,8E,10Z,13Z,15E,19Z)-docosahexaenoate +
0
(7Z,10Z,12E,16Z,19Z)-14-hydroperoxydocosapentaenoate +
0
(7Z,10Z,13Z,15E,17S,19Z)-17-hydroperoxydocosapentaenoate
0
(7Z,10Z,13Z,15E,19Z)-17-hydroperoxydocosapentaenoate
0
(7Z,10Z,13Z,15E,19Z)-17-oxodocosapentaenoate
0
(7Z,10Z,13Z,16Z)-19,20-epoxydocosatetraenoate
0
(7Z,10Z,13Z,19Z)-16,17-epoxydocosatetraenoate
0
(7Z,10Z,14E,16Z,19Z)-13-oxodocosapentaenoate
0
(7Z,10Z,16Z,19Z)-13,14-epoxydocosatetraenoate
0
(7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosapentaenoate
0
(7Z,13Z,16Z,19Z)-10,11-epoxydocosatetraenoate
0
(7Z,9E,11E,16Z,19Z)-13,14-epoxydocosapentaenoate
0
(8E,10R,12Z)-10-hydroperoxy-8,12-octadecadienoate
0
(8E,10S)-10-hydroperoxy-8-octadecenoate
0
(8E,10S)-10-hydroxy-8-octadecenoate
0
(8E,10S,12Z)-10-hydroperoxyoctadeca-8,12-dienoate
0
(8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosapentaenoate
0
(8E,10Z,13Z,16Z,19Z)-7-oxodocosapentaenoate
0
(8R,9E,11Z,14Z)-8-hydroperoxyicosatrienoate
0
(8Z,11Z,14Z)-10-hydroperoxyicosatrienoate
0
(8Z,11Z,14Z)-heptadecatrienoate
0
(8Z,12E,14Z)-11-hydroperoxyicosatrienoate
0
(9E)-12-hydroxyoctadec-9-enoate
0
(9S),10-epoxy-(10,12Z)-octadecadienoate
0
(9S,10E,12Z,14E,16S)-9,16-bis(hydroperoxy)octadecatrienoate
0
(9S,10R)-dihydroxyoctadecanoate
0
(9Z)-12-hydroxyoctadec-9-enoate
0
(9Z)-17-hydroxyoctadec-9-enoate 17-O-beta-D-glucoside
0
(9Z)-heptadecenoate
0
(9Z,11Z,13S,15Z)-12,13-epoxyoctadecatrienoate
0
(9Z,12R)-12,18-dihydroxyoctadecenoate
0
(9Z,12Z)-hexadecadienoate
0
(9Z,12Z,15Z)-octadeca-9,12,15-trienoate
0
(9Z,13S)-12,13-epoxyoctadeca-9,11-dienoate
0
(9Z,13S,15Z)-12,13-epoxyoctadeca-9,11,15-trienoate
0
(E)-hexadec-2-enoate
0
(R)-2-hydroperoxy-alpha-linolenate
0
(R)-2-hydroxy-alpha-linolenate
0
(R)-3-hydroxytetradecanoate
0
(S)-3-hydroxytetradecanoate
0
(omega-1)-hydroxy-long-chain fatty acid anion +
0
10-PAHSA(1-)
0
10-heptadecenoate +
0
10-nonadecenoate
0
11(R)-HEPE(1-)
0
11,12-EET(1-) +
0
11-PAHSA(1-)
0
11-hydroxy-(12S,13S)-epoxy-(9Z)-octadecenoate(1-)
0
11-oxo-ETE(1-)
0
12(R)-HETE(1-)
0
12(R)-HPETE(1-)
0
12(S)-HETE(1-) +
0
12(S)-HHTrE(1-)
0
12(S)-HPE(5,8,10)TrE(1-)
0
12,13-DiHOME(1-)
0
12,18-dihydroxyoctadecanoate
0
12,20-DiHETE(1-)
0
12-HETE(1-) +
0
12-HPE(8,10,14)TrE(1-) +
0
12-HPEPE(1-) +
0
12-PAHSA(1-)
0
12-hydroxyoctadecanoate
0
12-methyloctadecanoate
0
12-oxo-6-trans-leukotriene B4(1-)
0
12-oxo-ETE(1-)
0
13(S)-HOTrE(1-)
0
13,14(S)-dihydroxy-(7Z,9E,11E,16Z,19Z)-docosapentaenoate
0
13,14-dihydro-15-oxolipoxin A4(1-)
0
13,14-dihydrolipoxin A4(1-)
0
13-HPODE(1-) +
0
13-PAHSA(1-)
0
13-hydroxytetradecanoate
0
13-oxo-9Z,11E-ODE(1-)
0
14(R),15(S)-DiHETE(1-)
0
14(R),15(S)-DiHPETE(1-)
0
14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoate
0
14,15-EET(1-) +
0
14-HDoHE(1-) +
0
14-HPDHE(1-) +
0
14-hydroxypalmitate
0
14-oxo-DoHE(1-)
0
15(R)-HEPE(1-)
0
15(S)-HEPE(1-)
0
15(S)-HETE(1-)
0
15-hydroxypalmitate
0
15-oxo-ETE(1-)
0
15-oxolipoxin A4(1-)
0
16-(beta-D-glucopyranosyloxy)hexadecanoate
0
16-oxohexadecanoate
0
16-oxoresolvin D2(1-)
0
17(R)-HDoHE(1-)
0
17,18-EETeTr(1-) +
0
17-methyloctadecanoate
0
17-oxoresolvin D1(1-)
0
17R,(16)-epoxy-(4Z,7Z,10Z,13Z,19Z)-docosahexa-4,7,10,13,15,19-enoate
0
18(R)-HEPE(1-)
0
18-HEPE(1-) +
0
18-HETE(1-) +
0
18-hydroxylinoleate
0
18-oxoresolvin E1(1-)
0
19-HEPE(1-)
0
19-HETE(1-)
0
19-HETrE(1-)
0
2-hydroxy fatty acid anion 20:0 +
0
2-hydroxybehenate
0
2-hydroxydocosenoate
0
2-hydroxyerucate
0
2-hydroxyhexadecanoate +
0
2-hydroxyicosenoate
0
2-hydroxymyristate +
0
2-hydroxyoctadecanoate +
0
2-hydroxyoctadecenoate +
0
2-hydroxypalmitoleate
0
2-methylhexadecanoate
0
2-methyloctadecanoate
0
2-oxophytanate
0
20-HEPE(1-)
0
20-HETE(1-)
0
20-HETrE(1-)
0
20-hydroxyhenicosanoate
0
20-oxoarachidonate
0
21-HDoHE(1-)
0
22-oxodocosanoate
0
3,16-dihydroxyhexadecanoate
0
3,18-dihydroxyoctadecanoate
0
3-hydroxyicosanoate
0
3-hydroxyoctadecanoate
0
3-hydroxypalmitate
0
3-hydroxytetradecanoate
0
5(S),11(R)-DiHETE(1-)
0
5(S),15(R)-DiHETE(1-)
0
5(S),15(S)-DiHETE(1-)
0
5(S),6(S)-epoxy-18(R)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate
0
5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate +
0
5(S)-HETE(1-)
0
5,20-DiHETE(1-)
0
5,20-diHEPE(1-)
0
5-HEPE(1-)
0
5-PAHSA(1-)
0
5-hydroperoxy-15-HETE(1-) +
0
5-oxo-ETE(1-)
0
7,8-epoxy,17-hydroxy-(9E,11E,13Z,15E,19Z)-docosapentaenoate
0
7-PAHSA(1-)
0
7-oxoresolvin D2(1-)
0
8(S),15(S)-DiHETE(1-)
0
8(S),15(S)-DiHPETE(1-)
0
8(S)-HETE(1-)
0
8,20-DiHETE(1-)
0
8,9-EET(1-) +
0
8-HETE(1-) +
0
8-PAHSA(1-)
0
8-oxo-ETE(1-)
0
8-oxoresolvin D1(1-)
0
9(10)-EpOME(1-) +
0
9,10-DiHOME(1-)
0
9,10-dihydroxystearate +
0
9-HOTrE(1-)
0
9-PAHSA(1-)
0
9-oxo-ODE(1-)
0
Delta(6)-trans-12-epi-leukotriene B4(1-)
0
HETE anion +
0
HPETE anion +
1
Octadec-9-enoic acid anion
0
all-cis-8,11,14,17-icosatetraenoate
0
all-cis-docosa-7,10,13,16-tetraenoate
0
all-cis-icosa-8,11,14-trienoate +
0
arachidonate +
1
behenate +
0
cetoleate
0
cis-parinarate
0
colneleate
0
colnelenate
0
crepenynate
0
docosadienoate +
0
docosahexaenoate +
0
docosapentaenoate +
0
docosatetraenoate +
0
docosatrienoate +
0
docosenoate +
0
elaidate
0
eoxin A4(1-)
0
epoxy(hydroxy)icosatrienoate +
0
epoxyoctadecanoate +
0
epoxyoctadecenoate +
0
erucate +
0
fatty acid anion 19:0 +
0
fatty acid anion 21:0 +
0
gadelaidate
0
gadoleate
0
gondoate
0
henicosanoate +
0
hepoxilin anion +
0
hexadec-9-enoate +
0
hexadecadienoate +
0
hexadecanoate +
9
hexadecatrienoate +
0
hexadecenoate +
0
hydroperoxy(epoxy)icosatrienoate +
0
hydroperoxy(hydroxy)icosapentaenoate +
0
hydroperoxy(hydroxy)icosatetraenoate +
0
hydroperoxyoctadecatrienoate +
0
hydroperoxyoctadecenoate +
0
hydroxy fatty acid anion 20:0 +
0
hydroxyicosatrienoate +
0
icosadienoate +
0
icosanoate +
0
icosapentaenoate +
0
icosatetraenoate +
1
icosatrienoate +
0
icosenoate +
0
isoheptadecanoate +
0
isomyristate
0
isopentadecanoate +
0
linolenate +
0
margarate +
0
octadecadienoate +
0
octadecanoate +
0
octadecatetraenoate +
0
octadecatrienoate +
0
omega-hydroxy-15-methylpalmitate
0
omega-hydroxy-long-chain fatty acid anion +
0
omega-hydroxyphytanate
0
omega-methyl-long-chain fatty acid anion
0
oxo-ETE anion +
0
oxodocosahexaenoate +
0
oxooctadecadienoate +
0
pentadecanoate
0
petroselaidate
0
petroselinate
0
phytanate +
0
pristanate
0
resolvin D2(1-)
0
resolvin E1(1-)
0
resolvin E2(1-)
0
ricinoleate
0
sapienate
0
tetradecanoate +
0
tetradecenoate +
0
trans-parinarate
0
tridecanoate
0
trihydroxyicosatrienoate +
0
trioxilin anion +
0
vaccenate(1-) +
0
vernolate +
0