input word = C00008306

Metabolite InformationStructural formula
Name 5,7,4'-Trihydroxy-8,3'-dimethoxyflavanone
Formula C17H16O7
Mw 332.08960287
CAS RN 100009-93-6
C_ID C00008306 ,
InChIKey SIBOXXWFOGWBSM-UHFFFAOYNA-N
InChICode InChI=1S/C17H16O7/c1-22-14-5-8(3-4-9(14)18)13-7-11(20)15-10(19)6-12(21)16(23-2)17(15)24-13/h3-6,13,18-19,21H,7H2,1-2H3/t13-/m0/s1
SMILES c1(cc(c2c(c1OC)O[C@@H](CC2=O)c1ccc(c(c1)OC)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeAchyrocline tomentosa Ref.
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