input word = C00044438

Metabolite InformationStructural formula
Name 3-Acetoxy-5,7,4'-trihydroxyflavanone
(-)-cis-3-Acetoxy-5,7,4'-trihydroxyflavanone
Formula C17H14O7
Mw 330.0739528
CAS RN 287111-04-0
C_ID C00044438 ,
InChIKey WJMRMTQQBTZCNV-RXQGYGPJNA-N
InChICode InChI=1S/C17H14O7/c1-8(18)23-17-15(22)14-12(21)6-11(20)7-13(14)24-16(17)9-2-4-10(19)5-3-9/h2-7,16-17,19-21H,1H3/t16-,17-/m1/s1
SMILES c1(cc(c2c(c1)O[C@@H]([C@@H](C2=O)OC(=O)C)c1ccc(cc1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeAframomum letestuianum Ref.
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