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CHEBI:195400 - 5(S)-HEPE(1−)

ChEBI IDCHEBI:195400
ChEBI Name5(S)-HEPE(1−)
Stars
ASCII Name5(S)-HEPE(1-)
DefinitionA hydroxyeicosapentaenoate that is the conjugate base of 5(S)-HEPE, arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
Submitternhn
DownloadsMolfile
FormulaC20H29O3
Net Charge-1
Average Mass317.449
Monoisotopic Mass317.21222
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C=C\[C@@H](O)CCCC(=O)[O-]
InChIInChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h3-4,6-7,9-10,12-14,16,19,21H,2,5,8,11,15,17-18H2,1H3,(H,22,23)/p-1/b4-3-,7-6-,10-9-,13-12-,16-14+/t19-/m1/s1
InChIKeyFTAGQROYQYQRHF-GHWNLOBHSA-M
ChEBI Ontology
Outgoing Relation(s)
5(S)-HEPE(1−) (CHEBI:195400) is a HEPE(1−) (CHEBI:131874)
5(S)-HEPE(1−) (CHEBI:195400) is conjugate base of 5S-HEPE (CHEBI:140934)
Incoming Relation(s)
5S-HEPE (CHEBI:140934) is conjugate acid of 5(S)-HEPE(1−) (CHEBI:195400)
UniProt Name  Source
(5S)-hydroxy-(6E,8Z,11Z,14Z,17Z)-eicosapentaenoateUniProt
Citations