input word = C00008564

Metabolite InformationStructural formula
Name 3,5,7,4'-Tetrahydroxy-6-methoxyflavanone
Formula C16H14O7
Mw 318.0739528
CAS RN 130926-73-7
C_ID C00008564 ,
InChIKey AYNXBEYSMAGMDF-PVRQQBJHNA-N
InChICode InChI=1S/C16H14O7/c1-22-16-9(18)6-10-11(13(16)20)12(19)14(21)15(23-10)7-2-4-8(17)5-3-7/h2-6,14-15,17-18,20-21H,1H3/t14-,15-/m0/s1
SMILES COc1c(O)cc2c(c1O)C(=O)[C@H](O)[C@@H](c1ccc(O)cc1)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeHymenoxys turneri Ref.
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