input word = C00010262

Metabolite InformationStructural formula
Name (R)-2,5-Dihydroxy-3,4-dimethoxydalbergiquinol
(R)-3,4Dimethoxydalbergionequinol
Formula C17H18O4
Mw 286.12050906
CAS RN 1857-06-3
C_ID C00010262 ,
InChIKey SGTZMKGDJCXTBM-STGVRZAANA-N
InChICode InChI=1S/C17H18O4/c1-4-12(11-8-6-5-7-9-11)13-10-14(18)16(20-2)17(21-3)15(13)19/h4-10,12,18-19H,1H2,2-3H3/t12-/m1/s1
SMILES C=C[C@H](c1ccccc1)c1cc(O)c(OC)c(OC)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMachaerium pedicellatum Ref.
PlantaeFabaceaeMachaerium scleroxylon Ref.
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OrganismMachaerium pedicellatum
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

Eyton,Tetrahedron,21,(1965),2697

Ogiyama,Pytochem.,12,(1973),2544