input word = C00063001

Metabolite InformationStructural formula
Name 3',4',5,5',7-Pentamethoxyflavanone
Formula C20H22O7
Mw 374.13655306
CAS RN 78335-36-1
C_ID C00063001
InChIKey VJQOZRFYJNWSFO-AWEZNQCLSA-N
InChICode InChI=1S/C20H22O7/c1-22-12-8-15(23-2)19-13(21)10-14(27-16(19)9-12)11-6-17(24-3)20(26-5)18(7-11)25-4/h6-9,14H,10H2,1-5H3/t14-/m0/s1
SMILES COc1cc(OC)c2c(c1)OC(c1cc(OC)c(OC)c(OC)c1)CC2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeMurraya paniculata Ref.
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OrganismMurraya paniculata
Referencehttps://doi.org/10.1016/S0031-9422(96)00853-9