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CHEBI:24012 - farnesal

Default Structure
ChEBI IDCHEBI:24012
ChEBI Namefarnesal
Stars
Last Modified25 March 2024
DownloadsMolfile
FormulaC15H24O
Net Charge0
Average Mass220.356
Monoisotopic Mass220.18272
SMILES[H]C(=O)C=C(C)CCC=C(C)CCC=C(C)C
InChIInChI=1S/C15H24O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11-12H,5-6,8,10H2,1-4H3
InChIKeyYHRUHBBTQZKMEX-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
farnesal (CHEBI:24012) is a enal (CHEBI:51688)
farnesal (CHEBI:24012) is a farnesane sesquiterpenoid (CHEBI:36757)
Incoming Relation(s)
(2-cis,6-trans)-farnesal (CHEBI:35968) is a farnesal (CHEBI:24012)
(2-trans,6-trans)-farnesal (CHEBI:15894) is a farnesal (CHEBI:24012)
IUPAC Name 
3,7,11-trimethyldodeca-2,6,10-trienal
Synonyms  Source
3,7,11-trimethyl-2,6,10-dodecatrienalChemIDplus
farnesalChemIDplus
UniProt Name  Source
farnesalUniProt
Manual XrefsDatabases
C00030246KNApSAcK
C16501KEGG COMPOUND
Registry NumbersSources
Beilstein:1723427Beilstein
Gmelin:1784234Gmelin
CAS:19317-11-4ChemIDplus
CAS:19317-11-4KEGG COMPOUND