input word = C00010261

Metabolite InformationStructural formula
Name Obtusaquinol
(R,S)-2,5-Dihydroxy-4-methoxydalbergiquinol
Formula C16H16O3
Mw 256.10994438
CAS RN 3527-07-9
C_ID C00010261 ,
InChIKey OUERCVVUXKKXCW-UHFFFAOYNA-N
InChICode InChI=1S/C16H16O3/c1-3-12(11-7-5-4-6-8-11)13-9-15(18)16(19-2)10-14(13)17/h3-10,12,17-18H,1H2,2H3/t12-/m1/s1
SMILES C=CC(c1ccccc1)c1cc(O)c(OC)cc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDalbergia spp. Ref.
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OrganismDalbergia spp.
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

Jurd,Phytochem.,11,(1972),3287