input word = C00008569

Metabolite InformationStructural formula
Name 3,5,7-Trihydroxy-8,4'-dimethoxyflavanone
Formula C17H16O7
Mw 332.08960287
CAS RN 111514-42-2
C_ID C00008569 ,
InChIKey KALYBGCOEHEKGT-UHFFFAOYNA-N
InChICode InChI=1S/C17H16O7/c1-22-9-5-3-8(4-6-9)15-14(21)13(20)12-10(18)7-11(19)16(23-2)17(12)24-15/h3-7,14-15,18-19,21H,1-2H3/t14-,15-/m0/s1
SMILES c1c(c2c(c(c1O)OC)O[C@H]([C@H](C2=O)O)c1ccc(cc1)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEnceliopsis nudicaulis Ref.
PlantaeRosaceaePrunus domestica Ref.
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