input word = C00008567

Metabolite InformationStructural formula
Name 3,5,2'-Trihydroxy-7,8-dimethoxyflavanone
Formula C17H16O7
Mw 332.08960287
CAS RN 110065-75-3
C_ID C00008567 ,
InChIKey UFHWCYJJVIMVKN-PVRQQBJHNA-N
InChICode InChI=1S/C17H16O7/c1-22-11-7-10(19)12-13(20)14(21)15(24-17(12)16(11)23-2)8-5-3-4-6-9(8)18/h3-7,14-15,18-19,21H,1-2H3/t14-,15-/m0/s1
SMILES c1c(c2c(c(c1OC)OC)O[C@H]([C@H](C2=O)O)c1ccccc1O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePteridaceaeNotholaena neglecta Ref.
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