input word = C00049078

Metabolite InformationStructural formula
Name 2'-O-Methylvestitol
Formula C17H18O4
Mw 286.12050906
CAS RN 56866-29-6
C_ID C00049078 ,
InChIKey TUXCLJQCYVCGDW-STGVRZAANA-N
InChICode InChI=1S/C17H18O4/c1-19-14-5-6-15(17(9-14)20-2)12-7-11-3-4-13(18)8-16(11)21-10-12/h3-6,8-9,12,18H,7,10H2,1-2H3/t12-/m0/s1
SMILES c1(ccc2c(c1)OC[C@H](C2)c1c(cc(cc1)OC)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeGliricidia sepium Ref.
PlantaeFabaceaeMedicago spp. Ref.
PlantaeFabaceaeTrifolium spp. Ref.
PlantaeFabaceaeTrigonella spp. Ref.
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