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CHEBI:760731 - (2E,7R,11R)-phytenate(1-)

Default Structure
ChEBI IDCHEBI:760731
ChEBI Name(2E,7R,11R)-phytenate(1-)
Stars
DefinitionA methyl-branched chain fatty acid anion that is the conjugate base of (2E,7R,11R)-phytenic acid, arising from deprotonation of the carboxylic acid group; major species at pH 7.3.
Last Modified12 August 2026
Submitternhn
DownloadsMolfile
FormulaC20H37O2
Net Charge-1
Average Mass309.514
Monoisotopic Mass309.27990
SMILESC/C(=C\C(=O)[O-])CCC[C@H](C)CCC[C@H](C)CCCC(C)C
InChIInChI=1S/C20H38O2/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20(21)22/h15-18H,6-14H2,1-5H3,(H,21,22)/p-1/b19-15+/t17-,18-/m1/s1
InChIKeyWDWBNNBRPVEEOD-PFXVRADUSA-M
ChEBI Ontology
Outgoing Relation(s)
(2E,7R,11R)-phytenate(1-) (CHEBI:760731) is a methyl-branched fatty acid anion (CHEBI:67013)
Synonym  Source
(2E,7R,11R)-3,7,11,15-tetramethyl-hexadecenoateSUBMITTER
UniProt Name  Source
(2E,7R,11R)-phytenateUniProt
Citations