input word = C00014134

Metabolite InformationStructural formula
Name 5,2'-Dihydroxy-7,4',5'-trimethoxyflavanone
Formula C18H18O7
Mw 346.10525293
CAS RN 625111-93-5
C_ID C00014134 ,
InChIKey JVEWHXHGRUJELM-UHFFFAOYNA-N
InChICode InChI=1S/C18H18O7/c1-22-9-4-12(20)18-13(21)8-14(25-17(18)5-9)10-6-15(23-2)16(24-3)7-11(10)19/h4-7,14,19-20H,8H2,1-3H3/t14-/m0/s1
SMILES c1(cc(c2c(c1)O[C@@H](CC2=O)c1c(cc(c(c1)OC)OC)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBoraginaceaeOnosma hispida Ref.
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