input word = C00022964

Metabolite InformationStructural formula
Name Rhodobacterioxanthin
(E)-1,1'-Dimethoxy-3,4,3',4'-tetradehydro-1,2,1',2'-tetrahydro-psi,psi-catoten-20-al
Formula C42H58O3
Mw 610.43859572
CAS RN 183308-55-6
C_ID C00022964 ,
InChIKey ZPYRTVUAMSRSOX-YHCBAUBSSA-N
InChICode InChI=1S/C42H58O3/c1-35(21-14-22-36(2)23-15-25-38(4)28-18-32-41(6,7)44-10)20-12-13-30-40(34-43)31-17-27-37(3)24-16-26-39(5)29-19-33-42(8,9)45-11/h12-31,34H,32-33H2,1-11H3/b13-12+,21-14+,23-15+,24-16+,28-18+,29-19+,31-17+,35-20+,36-22+,37-27+,38-25+,39-26+,40-30?
SMILES CC(C/C=C/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=O)/C)/C)(OC)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--RhodobacteraceaeRhodobacter capsulatus Ref.
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