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CHEBI:760732 - (2E,7R,11R)-phytenal

Default Structure
ChEBI IDCHEBI:760732
ChEBI Name(2E,7R,11R)-phytenal
Stars
DefinitionA trans-2,3-unsaturated fatty aldehyde that is (2E,7R,11R)-3,7,11,15-tetramethyl-hexadec-2-ene substituted by an oxo group at position 1.
Last Modified12 August 2026
Submitternhn
DownloadsMolfile
FormulaC20H38O
Net Charge0
Average Mass294.523
Monoisotopic Mass294.29227
SMILES[H]C(=O)/C=C(\C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C
InChIInChI=1S/C20H38O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15-19H,6-14H2,1-5H3/b20-15+/t18-,19-/m1/s1
InChIKeyRAFZYSUICBQABU-PYDDKJGSSA-N
ChEBI Ontology
Outgoing Relation(s)
(2E,7R,11R)-phytenal (CHEBI:760732) is a trans-2,3-unsaturated fatty aldehyde (CHEBI:84588)
Synonym  Source
(2E,7R,11R)-3,7,11,15-tetramethyl-hexadec-2-enalSUBMITTER
UniProt Name  Source
(2E,7R,11R)-phytenalUniProt
Citations