input word = C00022846

Metabolite InformationStructural formula
Name 3',4'-Didehydro-1',2'-dihydro-1'-methoxy-beta,psi-carotene
Formula C41H58O
Mw 566.44876647
CAS RN 38649-24-0
C_ID C00022846 ,
InChIKey ZFYHXIKAAWDVBG-UDAUEHHFSA-N
InChICode InChI=1S/C41H58O/c1-33(21-14-23-35(3)24-15-25-36(4)27-17-32-41(9,10)42-11)19-12-13-20-34(2)22-16-26-37(5)29-30-39-38(6)28-18-31-40(39,7)8/h12-17,19-27,29-30H,18,28,31-32H2,1-11H3/b13-12+,21-14+,22-16+,24-15+,27-17+,30-29+,33-19+,34-20+,35-23+,36-25+,37-26+
SMILES C1CCC(=C(C1(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C=C(/C=C/CC(C)(OC)C)\C)\C)\C)/C)/C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaHyphomicrobiaceaeRhodomicrobium vannielii Ref.
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