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Ontology Browser

Term:
(9R,13R)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoic acid (CHEBI:139085)
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Parent Terms Term With Siblings Child Terms
cyclopentanones +     
oxo fatty acid +     
(+)-jasmonic acid 
(+)-pentacycloanammoxic acid +  
(12E)-9-hydroxy-10-oxo-12-octadecenoic acid 
(15Z)-12-oxophyto-10,15-dienoic acid +  
(2E)-3-methylhex-2-enoic acid 
(2E)-oct-2-enoic acid 
(2Z)-3-bromohept-2-enoic acid 
(3R)-3,6-diaminohexanoic acid 
(3S)-3,6-diaminohexanoic acid 
(3S,5S)-3,5-diaminohexanoic acid 
(4S,5S)-4,5-dihydroxy-2,6-dioxohexanoic acid 
(4Z)-7-\{5-[([1,1'-biphenyl]-4-yl)methoxy]-2-(morpholin-4-yl)-3-oxocyclopentyl\}hept-4-enoic acid +   
(5R)-5-hydroxyhexanoic acid +  
(5S)-5-amino-3-oxohexanoic acid 
(6E,8R,10Z)-8-hydroxy-3-oxohexadeca-6,10-dienoic acid 
(6E,8Z)-5-oxooctadecadienoic acid 
(6E,8Z,10E,12S,14Z)-12-hydroxy-5-oxoicosatetraenoic acid 
(6E,8Z,11Z)-5-oxoicosatrienoic acid 
(6E,8Z,11Z,13E,15S)-15-hydroxy-5-oxoicosatetraenoic acid 
(6E,8Z,11Z,14Z,17Z)-5-oxoicosapentaenoic acid 
(7Z)-14-hydroxy-10,13-dioxoheptadec-7-enoic acid +  
(7Z,10Z,13Z,15E,19Z)-17-oxodocosapentaenoic acid 
(7Z,10Z,14E,16Z,19Z)-13-oxodocosapentaenoic acid 
(8E,10Z,13Z,16Z,19Z)-7-oxodocosapentaenoic acid 
(9E)-10-nitrooctadecenoic acid 
(9E)-9-nitrooctadecenoic acid 
(9R,13R)-12-oxophytodienoic acid 
(9R,13R)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoic acid 
A carbocyclic fatty acid that is hexanoic acid substituted at position 6 by a 3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl group.
(9Z)-16-hydroxyhexadec-9-enoic acid 
(9Z)-17-hydroxyoctadec-9-enoic acid 17-O-beta-D-glucoside 
(9Z,11Z,13E,15E)-4-oxooctadecatetraenoic acid 
(E)-11-methyldodec-2-enoic acid 
(E)-2,4,6-trimethyltetracos-2-enoic acid 
(E)-non-2-enoic acid 
(R)-3-hydroxyhexanoyl-CoA 
(S)-(+)-4-(5-carboxypentyl)methamphetamine 
(Z)-13-methyltetradec-2-enoic acid 
(Z)-14-methylpentadec-2-enoic acid 
(Z)-tetradec-2-enoic acid 
1,2-dihexanoyl-sn-glycero-3-phosphocholine 
1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine 
1,2-dihexanoyl-sn-glycerol 
1-heptanoyl-2-hexanoyl-sn-glycero-3-phosphocholine 
1-heptanoyl-2-hexanoyl-sn-glycero-3-phosphoethanolamine 
1-hexanoyl-2-heptanoyl-sn-glycero-3-phosphocholine 
1-hexanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine 
1-octadecanoyl-2-hexanoyl-sn-glycero-3-phosphocholine 
10,11-dihydro-12-oxoleukotriene B4 
10-nonadecenoic acid +  
11,12-methyleneoctadecanoic acid +  
11-cyclopentylundecanoic acid 
11-hydroxy-(12S,13S)-epoxy-(9Z)-octadecenoic acid 
12(13)Ep-9-KODE 
12-dehydro-leukotriene B4 
12-hydroxyjasmonic acid +  
12-oxo-20-hydroxyleukotriene B4 
12-oxo-6-trans-leukotriene B4 
12-oxo-cis-dodec-9-enoic acid 
12-oxo-trans-10-dodecenoic acid 
13,14-dihydro-15-oxolipoxin A4 
13-oxo-9E,11E-ODE 
15-oxolipoxin A4 
16,16-dimethylprostaglandin E2  
16-hydroxy-10-oxohexadecanoic acid 
16-oxoresolvin D2 
17-oxoresolvin D1 
18-oxooleic acid 
18-oxoresolvin E1 
2,5-diaminohexanoic acid 
2,6-dioxo-6-phenylhexanoic acid 
2-amino-5-oxohexanoic acid 
2-aminohexanoic acid +  
2-hydroxy-2-(2-methylidenecyclopropyl)butanedioic acid 
2-hydroxyhexanoic acid +  
2-methylbut-2-enoic acid +  
2-octynoic acid 
2-oxododecanoic acid 
2-oxohexanoic acid 
2-oxopalmitic acid 
3-deoxy-D-glycero-hexo-2,5-diulosonic acid 
3-hydroxy-3-methyl-2-oxopentanoic acid +  
3-hydroxy-5-oxohexanoic acid +  
3-methylbut-2-enoic acid +  
3-oxo fatty acid +   
3-oxohexanoic acid +  
4-hydroxy-2-oxohexanoic acid +  
4-methylpent-3-enoic acid 
5-hydroxyhexanoic acid 
5-oxohexanoic acid 
6-\{(1S,5S)-4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl\}hexanoic acid +  
6-\{4-[hydroxy-(4-nitrophenoxy)phosphoryl]butyrylamino\}hexanoic acid 
6-acetamido-3-aminohexanoic acid +  
6-amino-2-oxohexanoic acid +  
6-aminohexanoic acid +   
6-bromohexanoic acid +  
6-hydroxy-2-oxohexanoic acid 
6-hydroxyhexanoic acid +  
6-oxohexanoic acid 
7-methyl-3-oxooct-6-enoic acid 
7-oxoresolvin D2 
8-[(1R,2R)-3-oxo-2-\{(Z)-pent-2-en-1-yl\}cyclopentyl]octanoic acid 
8-oxoresolvin D1 
9,10,13-TriHOME 
9-OxoOTrE 
alpha-licanic acid 
amineptine +  
butenoic acid +   
caproylcholine 
chaulmoogric acid +  
cis-9-nonadecenoic acid 
cis-tetradec-5-enoic acid +  
citronellic acid +  
cyclopentane-1,3-dione 
cyclopentanone  
cyclopentenyl fatty acid +  
cyclopropenyl fatty acid +  
decenoic acid +  
dethiobiotin +  
DiHOME +  
dodecenoic acid +  
epoxyoctadecenoic acid +  
F4-Neuroprostane (7-series) 
fatty acid 20:1 +  
fatty acid 22:1 +   
heptadecenoic acid +  
heptenoic acid +   
hexacosenoic acid +  
hexadecenoic acid +   
hexanamide 
hexanoate ester +  
hexanoyl group 
hexanoyl-CoA +   
hexenoic acid +   
HOME +  
hydnocarpic acid +  
hydroperoxyoctadecenoic acid +  
hydroxy monounsaturated fatty acid +   
leptomycin +   
loxoprofen +   
lysine +   
lysophosphatidylcholine 6:0 +  
malvalic acid 
Metasequoic acid C, (rel)- 
methyl (+)-pentacycloanammoxate 
methyl tuberonate 
N-(6-aminohexanoyl)-6-aminohexanoic acid 
N-(hexanoyl)ethanolamine 
N-(monounsaturated fatty acyl)ethanolamine +   
N-caproyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine 
N-hexanoyl-(2S)-hydroxyglycine 
N-hexanoyl-beta-D-galactosylsphinganine 
N-hexanoyldihydroceramide 
N-hexanoylphytosphingosine 
N-hexanoylphytosphingosine 1-phosphate 
N-hexanoylsphingosine 1-phosphate 
N-hexanoylsphingosine-1-phosphocholine +  
N-hexanoylsphingosine-1-phosphoethanolamine 
octadec-17-ynoic acid 
octadecenoic acid +   
octadecynoic acid +  
omega-oxo fatty acid +   
oxodocosahexaenoic acid +  
OxoEDE +  
oxoicosatetraenoic acid +   
oxooctadecadienoic acid +   
oxopentanoic acid +   
palmitelaidic acid 
pentadecenoic acid +  
pentenoic acid +   
perfluorohexanoic acid  
pescaprein XXIX 
propynoic acid +  
prostanoic acid +   
S-hexanoyl-4'-phosphopantetheine 
sterculic acid 
tetracosenoic acid +   
tetradecenoic acid +  
tricosenoic acid +  
tuberonic acid +  
undecenoic acid +  
vernolic acid +  

Synonyms
Exact Synonyms: 6-{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}hexanoic acid
Related Synonyms: Formula=C16H26O3 ;   InChI=1S/C16H26O3/c1-2-3-5-9-14-13(11-12-15(14)17)8-6-4-7-10-16(18)19/h3,5,13-14H,2,4,6-12H2,1H3,(H,18,19)/b5-3-/t13-,14-/m1/s1 ;   InChIKey=WIJWBOWLVOOYFR-BDSSXFGHSA-N ;   OPC-6 ;   OPC-6:0 ;   SMILES=C(CCCCC[C@H]1[C@H](C(CC1)=O)C/C=C\\CC)(O)=O
Xrefs: PMID:18267944 ;   PMID:21331428
Cyclic Relationships: is_conjugate_acid_of CHEBI:138430

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.