input word = C00009782

Metabolite InformationStructural formula
Name 7,2'-Dihydroxy-4',5'-methylenedioxy-3-phenylcoumarin
Formula C16H10O6
Mw 298.04773805
CAS RN 54300-96-8
C_ID C00009782 ,
InChIKey XAIBLYCUSHEJPN-UHFFFAOYSA-N
InChICode InChI=1S/C16H10O6/c17-9-2-1-8-3-11(16(19)22-13(8)4-9)10-5-14-15(6-12(10)18)21-7-20-14/h1-6,17-18H,7H2
SMILES c1(ccc2c(c1)oc(=O)c(c2)c1c(cc2c(c1)OCO2)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDalbergia oliveri Ref.
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