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CHEBI:132087 - 15(S)-HEPE(1−)

ChEBI IDCHEBI:132087
ChEBI Name15(S)-HEPE(1−)
Stars
ASCII Name15(S)-HEPE(1-)
DefinitionA 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.
Last Modified22 July 2016
Submitternhn
DownloadsMolfile
FormulaC20H29O3
Net Charge-1
Average Mass317.449
Monoisotopic Mass317.21222
SMILESCC/C=C\C[C@H](O)/C=C/C=C\C/C=C\C/C=C\CCCC(=O)[O-]
InChIInChI=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
InChIKeyWLKCSMCLEKGITB-DBVSHIMFSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
15S-HEPE(1−)SUBMITTER
(15S)-hydroxy-(5Z,8Z,11Z,13E,17Z)-icosapentaenoateChEBI
UniProt Name  Source
(15S)-hydroxy-(5Z,8Z,11Z,13E,17Z)-eicosapentaenoateUniProt
Citations