input word = C00022901

Metabolite InformationStructural formula
Name 3',4',7',8'-Tetrahydrospirilloxanthin
3,4-Didehydro-1,1',2,2',7',8'-hexahydro-1,1'-dimethoxy-psi,psi-carotene
Formula C42H64O2
Mw 600.49063129
CAS RN 31159-48-5
C_ID C00022901 ,
InChIKey ICSVGZGOGZESCK-QETIOTSESA-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/h13-17,19,21-27,29-31H,18,20,28,32-34H2,1-12H3/b14-13+,23-15+,24-16+,27-17+,31-19+,35-21+,36-22+,37-25+,38-26+,39-29+,40-30+
SMILES C(=C\C=C(\C=C\CC(C)(OC)C)/C)/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/CC/C=C(/CCCC(C)(OC)C)\C)\C)\C)/C)/C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--RhodobacteraceaeRhodobacter sphaeroides Ref.
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