input word = C00008341

Metabolite InformationStructural formula
Name 5,2'-Dihydroxy-7,8,6'-trimethoxyflavanone
Formula C18H18O7
Mw 346.10525293
CAS RN 100079-35-4
C_ID C00008341 ,
InChIKey VMQDQHXQQHJNDD-UHFFFAOYNA-N
InChICode InChI=1S/C18H18O7/c1-22-12-6-4-5-9(19)16(12)13-7-10(20)15-11(21)8-14(23-2)17(24-3)18(15)25-13/h4-6,8,13,19,21H,7H2,1-3H3/t13-/m1/s1
SMILES c1(cc(c2c(c1OC)O[C@H](CC2=O)c1c(cccc1O)OC)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeScutellaria spp. Ref.
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