input word = C00022903

Metabolite InformationStructural formula
Name 1'-Hydroxy-3,4,1',2'-tetrahydrospheroidene
1,1',2,2',7,8-Hexahydro-1-hydroxy-1'-methoxy-psi,psi-carotene
Formula C41H64O2
Mw 588.49063129
CAS RN 51601-79-7
C_ID C00022903 ,
InChIKey LTQAOQIVYLPNJB-KMYKPQSZSA-N
InChICode InChI=1S/C41H64O2/c1-34(22-14-24-36(3)26-16-28-38(5)30-18-32-40(7,8)42)20-12-13-21-35(2)23-15-25-37(4)27-17-29-39(6)31-19-33-41(9,10)43-11/h12-15,17,20-25,27-29,42H,16,18-19,26,30-33H2,1-11H3/b13-12+,22-14+,23-15+,27-17+,34-20+,35-21+,36-24+,37-25+,38-28+,39-29+
SMILES 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)C/C=C(/CCCC(C)(O)C)\C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaRhodospirillaceaeRhodospirillum rubrum Ref.
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OrganismRhodospirillum rubrum
ReferenceDavies,Phytochem.,13,(1974),209