CHEBI:132087 - 15(S)-HEPE(1−)

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ChEBI Name 15(S)-HEPE(1−)
ChEBI ID CHEBI:132087
ChEBI ASCII Name 15(S)-HEPE(1-)
Definition A HEPE(1−) that is the conjugate base of 15(S)-HEPE, arising from deprotonation of the carboxylic acid group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
Supplier Information
Download Molfile XML SDF
Formula C20H29O3
Net Charge -1
Average Mass 317.443
Monoisotopic Mass 317.21222
InChI InChI=1S/C20H30O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h3-5,8-11,13-14,17,19,21H,2,6-7,12,15-16,18H2,1H3,(H,22,23)/p-1/b5-4-,10-8-,11-9-,13-3-,17-14+/t19-/m0/s1
InChIKey WLKCSMCLEKGITB-DBVSHIMFSA-M
SMILES C(\CC)=C\C[C@@H](/C=C/C=C\C/C=C\C/C=C\CCCC(=O)[O-])O
ChEBI Ontology
Outgoing 15(S)-HEPE(1−) (CHEBI:132087) is a HEPE(1−) (CHEBI:131874)
15(S)-HEPE(1−) (CHEBI:132087) is a long-chain fatty acid anion (CHEBI:57560)
15(S)-HEPE(1−) (CHEBI:132087) is conjugate base of 15(S)-HEPE (CHEBI:88347)
15(S)-HEPE(1−) (CHEBI:132087) is enantiomer of 15(R)-HEPE(1−) (CHEBI:90819)
Incoming 15(S)-HEPE (CHEBI:88347) is conjugate acid of 15(S)-HEPE(1−) (CHEBI:132087)
15(R)-HEPE(1−) (CHEBI:90819) is enantiomer of 15(S)-HEPE(1−) (CHEBI:132087)
IUPAC Name
(5Z,8Z,11Z,13E,15S,17Z)-15-hydroxyicosa-5,8,11,13,17-pentaenoate
Synonyms Sources
(15S)-hydroxy-(5Z,8Z,11Z,13E,17Z)-eicosapentaenoate UniProt
(15S)-hydroxy-(5Z,8Z,11Z,13E,17Z)-icosapentaenoate ChEBI
15S-HEPE(1−) SUBMITTER
Citation Waiting for Citations Type Source
21206090 PubMed citation SUBMITTER
Last Modified
22 July 2016