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.
zoom in



OrganismTrifolium spp.
ReferenceIngham, J.L. et al., Nature (London), 1973, 242, 125 (Sativan)