input word = C00022998

Metabolite InformationStructural formula
Name Okenone
1',2'-Dihydro-1'-methoxy-khi,psi-caroten-4'-one
Formula C41H54O2
Mw 578.41238097
CAS RN 16840-70-3
C_ID C00022998 ,
InChIKey FSQZIFSGNDUYRQ-TYKRLFMMSA-N
InChICode 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+
SMILES c1(c(ccc(c1C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C=C(/C(=O)CCC(C)(OC)C)\C)\C)\C)/C)/C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChromatiumChromatium okenii Ref.
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