CHEBI:80417 - Okenone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Okenone
ChEBI ID CHEBI:80417
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C41H54O2
Net Charge 0
Average Mass 578.86630
Monoisotopic Mass 578.41238
InChI InChI=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+
InChIKey FSQZIFSGNDUYRQ-TYKRLFMMSA-N
SMILES COC(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
ChEBI Ontology
Outgoing Okenone (CHEBI:80417) is a carotenoid χ-end group (CHEBI:139130)
Okenone (CHEBI:80417) is a triterpenoid (CHEBI:36615)
Manual Xref Database
C16280 KEGG COMPOUND
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