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 c1(cc(c([C@H](C=C)c2ccccc2)cc1O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDalbergia spp. Ref.
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