input word = C00008153

Metabolite InformationStructural formula
Name 5,8-Dihydroxy-7-methoxyflavanone 8-O-acetate
Formula C18H16O6
Mw 328.09468824
CAS RN 83327-49-5
C_ID C00008153 ,
InChIKey LXSSYOWDEYWICX-UHFFFAOYNA-N
InChICode InChI=1S/C18H16O6/c1-10(19)23-17-15(22-2)9-13(21)16-12(20)8-14(24-18(16)17)11-6-4-3-5-7-11/h3-7,9,14,21H,8H2,1-2H3/t14-/m1/s1
SMILES c1(cc(c2c(c1OC(=O)C)O[C@H](CC2=O)c1ccccc1)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePteridaceaeNotholaena neglecta Ref.
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