input word = C00022898

Metabolite InformationStructural formula
Name 3,3',4,4'-Tetrahydrospirilloxanthin
1,1',2,2'-Tetrahydro-1,1'-dimethoxy-psi,psi-carotene
Formula C42H64O2
Mw 600.49063129
CAS RN 13833-01-7
C_ID C00022898 ,
InChIKey LCTIOHZQWXQPIB-VYCPWLLESA-N
InChICode InChI=1S/C42H64O2/c1-35(23-15-25-37(3)27-17-29-39(5)31-19-33-41(7,8)43-11)21-13-14-22-36(2)24-16-26-38(4)28-18-30-40(6)32-20-34-42(9,10)44-12/h13-18,21-30H,19-20,31-34H2,1-12H3/b14-13+,23-15+,24-16+,27-17+,28-18+,35-21+,36-22+,37-25+,38-26+,39-29+,40-30+
SMILES C(=C\C=C(\CCCC(C)(OC)C)/C)/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C=C(/CCCC(C)(OC)C)\C)\C)\C)/C)/C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaRhodospirillaceaeRhodospirillum rubrum Ref.
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