input word = C00022857

Metabolite InformationStructural formula
Name 3,4,11',12'-Tetrahydrospheroidene
1,2,7',8',11',12'-Hexahydro-1-methoxy-psi,psi-carotene
Formula C41H64O
Mw 572.49571666
CAS RN 24946-13-2
C_ID C00022857 ,
InChIKey BISHVLROUFQUDS-LYYKGUCYSA-N
InChICode InChI=1S/C41H64O/c1-34(2)20-14-23-37(5)26-17-29-38(6)27-15-24-35(3)21-12-13-22-36(4)25-16-28-39(7)30-18-31-40(8)32-19-33-41(9,10)42-11/h12-13,16,18,20-22,25-28,30-31H,14-15,17,19,23-24,29,32-33H2,1-11H3/b13-12+,25-16+,30-18+,35-21+,36-22+,37-26+,38-27+,39-28+,40-31+
SMILES COC(C)(C)CCC/C(C)=C/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)CC/C=C(C)CC/C=C(C)CCC=C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaRhodospirillaceaeRhodospirillum rubrum Ref.
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