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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:34160 - 15H-11,12-EETA
Main
ChEBI Ontology
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ChEBI Name
15H-11,12-EETA
ChEBI ID
CHEBI:34160
Stars
This entity has been manually annotated by a third party.
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Formula
C20H32O4
Net Charge
0
Average Mass
336.466
Monoisotopic Mass
336.23006
InChI
InChI=1S/C20H32O4/c1-
2-
3-
9-
12-
17(21)
15-
16-
19-
18(24-
19)
13-
10-
7-
5-
4-
6-
8-
11-
14-
20(22)
23/h4,6-
7,10,15-
19,21H,2-
3,5,8-
9,11-
14H2,1H3,(H,22,23)
/b6-
4-
,10-
7-
,16-
15+/t17-
,18?,19?/m0/s1
InChIKey
GELFSVXLSDZDHE-YZSNCDGGSA-N
SMILES
CCCCC[C@H](O)\C=C\C1OC1C\C=C/C\C=C/CCCC(O)=O
Metabolite of Species
Details
Mus musculus
(NCBI:txid10090)
Source: BioModels - MODEL1507180067 See:
PubMed
ChEBI Ontology
Outgoing
15H-11,12-EETA (
CHEBI:34160
)
is a
carbonyl compound (
CHEBI:36586
)
Synonyms
Sources
(5Z,8Z,13E)-(15S)-11,12-Epoxy-15-hydroxyeicosa-5,8,13-trienoic acid
KEGG COMPOUND
(5Z,8Z,13E)-(15S)-11,12-Epoxy-15-hydroxyicosa-5,8,13-trienoic acid
KEGG COMPOUND
15-Hydroxy-11,12-epoxyeicosatrienoic acid
KEGG COMPOUND
15H-11,12-EETA
KEGG COMPOUND
Manual Xrefs
Databases
C14781
KEGG COMPOUND
HMDB0005050
HMDB
View more database links
Last Modified
27 January 2016