input word = C00009759

Metabolite InformationStructural formula
Name Lucernol
2,3,9-Trihydroxycoumestan
Formula C15H8O6
Mw 284.03208799
CAS RN 15402-22-9
C_ID C00009759 ,
InChIKey CJPXZAMCIOOMNF-UHFFFAOYSA-N
InChICode InChI=1S/C15H8O6/c16-6-1-2-7-11(3-6)20-14-8-4-9(17)10(18)5-12(8)21-15(19)13(7)14/h1-5,16-18H
SMILES O=c1oc2cc(O)c(O)cc2c2oc3cc(O)ccc3c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMedicago sativa Ref.
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OrganismMedicago sativa
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

Spencer,J.Agric.Food Chem.,14,81966),162

Kalna,Tetrahedron Lett.,(1967),2153