input word = C00042392

Metabolite InformationStructural formula
Name cis-3-Acetoxy-5,7-dihydroxyflavanone
(-)-cis-3-Acetoxy-5,7-dihydroxyflavanone
Formula C17H14O6
Mw 314.07903818
CAS RN 215671-99-1
C_ID C00042392 ,
InChIKey BJYHZSNSMVEQEH-RXQGYGPJNA-N
InChICode InChI=1S/C17H14O6/c1-9(18)22-17-15(21)14-12(20)7-11(19)8-13(14)23-16(17)10-5-3-2-4-6-10/h2-8,16-17,19-20H,1H3/t16-,17-/m1/s1
SMILES c1(cc(c2c(c1)O[C@@H]([C@@H](C2=O)OC(=O)C)c1ccccc1)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeWoodsiaceae/DryopteridaceaeWoodsia scopulina Ref.
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