input word = C00000988

Metabolite InformationStructural formula
Name Odoratol
Formula C17H18O5
Mw 302.11542369
CAS RN 94943-12-1
C_ID C00000988 ,
InChIKey PPOABILDHKLUET-XISACWJONA-N
InChICode InChI=1S/C17H18O5/c1-21-12-5-3-11(4-6-12)9-16(19)17(20)14-8-7-13(22-2)10-15(14)18/h3-8,10,16,18-19H,9H2,1-2H3/t16-/m1/s1
SMILES COc1ccc(C[C@@H](O)C(=O)c2ccc(OC)cc2O)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLathyrus odoratus Ref.
PlantaeFabaceaePterocarpus angolensis Ref.
PlantaeMeliaceaeCedrela graziovii Ref.
PlantaeMeliaceaeCedrela mexicana Ref.
PlantaeMeliaceaeCedrela odorata Ref.
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