input word = C00014367

Metabolite InformationStructural formula
Name 3,5,3'-Trihydroxy-7,2'-dimethoxyflavanone
Formula C17H16O7
Mw 332.08960287
CAS RN 188440-69-9
C_ID C00014367 ,
InChIKey VSQOAFBYLZTIIC-UHFFFAOYNA-N
InChICode InChI=1S/C17H16O7/c1-22-8-6-11(19)13-12(7-8)24-17(15(21)14(13)20)9-4-3-5-10(18)16(9)23-2/h3-7,15,17-19,21H,1-2H3/t15-,17-/m0/s1
SMILES c1(cc2c(c(c1)O)C(=O)[C@@H]([C@@H](O2)c1c(c(ccc1)O)OC)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeIridaceaeIris tenuifolia Ref.
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