input word = C00022889

Metabolite InformationStructural formula
Name Rhodopinol
13-cis-1,2-Dihydro-1,20-dihydroxy-psi,psi-carotene
Formula C40H58O2
Mw 570.44368109
CAS RN 17904-60-8
C_ID C00022889 ,
InChIKey XMXRPRQNVZIVTC-YSKSLKBTSA-N
InChICode InChI=1S/C40H58O2/c1-33(2)18-12-20-35(4)22-14-24-36(5)23-13-21-34(3)19-10-11-29-39(32-41)30-16-27-37(6)25-15-26-38(7)28-17-31-40(8,9)42/h10-11,13-16,18-19,21-27,29-30,41-42H,12,17,20,28,31-32H2,1-9H3/b11-10+,21-13+,24-14+,25-15+,30-16+,34-19+,35-22+,36-23+,37-27+,38-26+,39-29-
SMILES CC(C)=CCC/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)CCCC(C)(C)O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaChromatiaceaeThiodictyon elegans 3011 Ref.
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