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CHEBI:80417 - Okenone

ChEBI IDCHEBI:80417
ChEBI NameOkenone
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DownloadsMolfile
FormulaC41H54O2
Net Charge0
Average Mass578.881
Monoisotopic Mass578.41238
SMILESCOC(C)(C)CCC(=O)/C(C)=C/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/c1ccc(C)c(C)c1C
InChIInChI=1S/C41H54O2/c1-31(19-14-21-33(3)23-16-24-36(6)40(42)29-30-41(9,10)43-11)17-12-13-18-32(2)20-15-22-34(4)25-27-39-28-26-35(5)37(7)38(39)8/h12-28H,29-30H2,1-11H3/b13-12+,19-14+,20-15+,23-16+,27-25+,31-17+,32-18+,33-21+,34-22+,36-24+
InChIKeyFSQZIFSGNDUYRQ-TYKRLFMMSA-N
ChEBI Ontology
Outgoing Relation(s)
Okenone (CHEBI:80417) is a carotenoid χ-end group (CHEBI:139130)
Okenone (CHEBI:80417) is a triterpenoid (CHEBI:36615)
Manual XrefsDatabases
C16280KEGG COMPOUND