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CHEBI:78070 - 10(R)-HPO(6,8,12)TrE(1−)

ChEBI IDCHEBI:78070
ChEBI Name10(R)-HPO(6,8,12)TrE(1−)
Stars
ASCII Name10(R)-HPO(6,8,12)TrE(1-)
DefinitionA polyunsaturated fatty acid anion that is the conjugate base of 10(R)-HPO(6,8,12)TrE, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified10 March 2017
Submitterlaimo
DownloadsMolfile
FormulaC18H29O4
Net Charge-1
Average Mass309.426
Monoisotopic Mass309.20713
SMILESCCCCC/C=C\C[C@H](/C=C/C=C\CCCCC(=O)[O-])OO
InChIInChI=1S/C18H30O4/c1-2-3-4-5-8-11-14-17(22-21)15-12-9-6-7-10-13-16-18(19)20/h6,8-9,11-12,15,17,21H,2-5,7,10,13-14,16H2,1H3,(H,19,20)/p-1/b9-6-,11-8-,15-12+/t17-/m1/s1
InChIKeyNBHLHVQEXIPLAI-NHRFXGAXSA-M
ChEBI Ontology
Outgoing Relation(s)
10(R)-HPO(6,8,12)TrE(1−) (CHEBI:78070) has functional parent γ-linolenate (CHEBI:32391)
10(R)-HPO(6,8,12)TrE(1−) (CHEBI:78070) is a 10-HPO(6,8,12)TrE(1−) (CHEBI:83342)
10(R)-HPO(6,8,12)TrE(1−) (CHEBI:78070) is conjugate base of 10(R)-HPO(6,8,12)TrE (CHEBI:78908)
Incoming Relation(s)
10(R)-HPO(6,8,12)TrE (CHEBI:78908) is conjugate acid of 10(R)-HPO(6,8,12)TrE(1−) (CHEBI:78070)
IUPAC Name 
(6Z,8E,10R,12Z)-10-hydroperoxyoctadeca-6,8,12-trienoate
Synonym  Source
(6Z,8E,10R,12Z)-hydroperoxyoctadecatrienoate(1−)SUBMITTER
UniProt Name  Source
10R-hydroperoxy-(6Z,8E,12Z)-octadecatrienoateUniProt