input word = C00023016

Metabolite InformationStructural formula
Name 1,1',2,2',7,8'-Hexahydro-1'-hydroxy-1-methoxy-psi,psi-caroten-4-one
Formula C41H62O3
Mw 602.46989584
CAS RN 52062-31-4
C_ID C00023016 ,
InChIKey ROEFDDKNUCSGSE-OXSCYCTNSA-N
InChICode InChI=1S/C41H62O3/c1-33(21-14-23-35(3)24-16-26-37(5)28-18-31-40(7,8)43)19-12-13-20-34(2)22-15-25-36(4)27-17-29-38(6)39(42)30-32-41(9,10)44-11/h12-15,17,19-23,25-27,29,43H,16,18,24,28,30-32H2,1-11H3/b13-12+,21-14+,22-15+,27-17+,33-19+,34-20+,35-23+,36-25+,37-26+,38-29+
SMILES C(=C\C(=C\C=C\C(=C\C=C\C=C(\C=C\C=C(\CC/C=C(/CCCC(C)(O)C)\C)/C)/C)\C)\C)/C=C(/C(=O)CCC(C)(OC)C)\C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Rhodopila globiformis 7950 Ref.
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