input word = C00023149

Metabolite InformationStructural formula
Name Apo-8'-bixinal
Formula C23H28O3
Mw 352.20384476
CAS RN 101034-51-9
C_ID C00023149 ,
InChIKey JMFNGSBVJBPGQR-IWRWKHRWSA-N
InChICode InChI=1S/C23H28O3/c1-19(12-8-14-21(3)16-17-23(25)26-5)10-6-7-11-20(2)13-9-15-22(4)18-24/h6-18H,1-5H3/b7-6+,12-8+,13-9+,17-16+,19-10+,20-11+,21-14-,22-15+
SMILES COC(=O)/C=C/C(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(/C)C=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBixaceaeBixa orellana Ref.
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