input word = C00022999

Metabolite InformationStructural formula
Name 1,2-Dihydro-1-methoxy-psi,psi-caroten-4-one
Formula C41H58O2
Mw 582.44368109
CAS RN 38748-34-4
C_ID C00022999 ,
InChIKey KAWQESUNKWSPBA-NMWBISKFSA-N
InChICode InChI=1S/C41H58O2/c1-33(2)19-14-22-36(5)25-17-27-37(6)26-15-23-34(3)20-12-13-21-35(4)24-16-28-38(7)29-18-30-39(8)40(42)31-32-41(9,10)43-11/h12-13,15-21,23-30H,14,22,31-32H2,1-11H3/b13-12+,23-15+,24-16+,27-17+,29-18+,34-20+,35-21+,36-25+,37-26+,38-28+,39-30+
SMILES C(=C(\C(=O)CCC(C)(OC)C)/C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C=C(/CCC=C(C)C)\C)\C)\C)/C)/C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Rhodopila globiformis 7950 Ref.
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