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CHEBI:146290 - 9(S)-HPETE(1−)

ChEBI IDCHEBI:146290
ChEBI Name9(S)-HPETE(1−)
Stars
ASCII Name9(S)-HPETE(1-)
Submitterlaimo
DownloadsMolfile
FormulaC20H31O4
Net Charge-1
Average Mass335.464
Monoisotopic Mass335.22278
SMILESCCCCC/C=C\C/C=C\C[C@@H](/C=C/C=C\CCCC(=O)[O-])OO
InChIInChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-10-13-16-19(24-23)17-14-11-9-12-15-18-20(21)22/h6-7,9-11,13-14,17,19,23H,2-5,8,12,15-16,18H2,1H3,(H,21,22)/p-1/b7-6-,11-9-,13-10-,17-14+/t19-/m0/s1
InChIKeyLIYCOTUUWOESJK-VBLHFSPLSA-M
ChEBI Ontology
Outgoing Relation(s)
9(S)-HPETE(1−) (CHEBI:146290) is a 9-HPETE(1−) (CHEBI:146289)
9(S)-HPETE(1−) (CHEBI:146290) is conjugate base of 9(S)-HPETE (CHEBI:34497)
9(S)-HPETE(1−) (CHEBI:146290) is enantiomer of 9(R)-HPETE(1−) (CHEBI:77913)
Incoming Relation(s)
9(S)-HPETE (CHEBI:34497) is conjugate acid of 9(S)-HPETE(1−) (CHEBI:146290)
9(R)-HPETE(1−) (CHEBI:77913) is enantiomer of 9(S)-HPETE(1−) (CHEBI:146290)
Synonym  Source
(9S)-hydroperoxy-(5Z,7E,11Z,14Z)-icosatetraenoate(1−)SUBMITTER
UniProt Name  Source
(9S)-hydroperoxy-(5Z,7E,11Z,14Z)-eicosatetraenoateUniProt