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CHEBI:747311 - (2S,4S,6S,8S)‐2,4,6,8-tetramethyl-decanoate(1-)

Default Structure
ChEBI IDCHEBI:747311
ChEBI Name(2S,4S,6S,8S)‐2,4,6,8-tetramethyl-decanoate(1-)
Stars
DefinitionA methyl-branched fatty acid anion that is the conjugate base of (2S,4S,6S,8S)‐2,4,6,8-tetramethyl-decanoic acid resulting from the deprotonation of the carboxy group; major microspecies at pH 7.3.
Last Modified4 February 2026
Submitternhn
DownloadsMolfile
FormulaC14H27O2
Net Charge-1
Average Mass227.368
Monoisotopic Mass227.20165
SMILESCC[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C(=O)[O-]
InChIInChI=1S/C14H28O2/c1-6-10(2)7-11(3)8-12(4)9-13(5)14(15)16/h10-13H,6-9H2,1-5H3,(H,15,16)/p-1/t10-,11-,12-,13-/m0/s1
InChIKeyPXMIDIKFWCXFNC-CYDGBPFRSA-M
ChEBI Ontology
Outgoing Relation(s)
(2S,4S,6S,8S)‐2,4,6,8-tetramethyl-decanoate(1-) (CHEBI:747311) is a methyl-branched fatty acid anion (CHEBI:67013)
UniProt Name  Source
(2S,4S,6S,8S)‐tetramethyldecanoateUniProt
Citations