input word = C00008597

Metabolite InformationStructural formula
Name 3,5,7,3',4',5'-Hexahydroxy-6,8-dimethylflavanone
Formula C17H16O8
Mw 348.08451749
CAS RN 101467-71-4
C_ID C00008597 ,
InChIKey XRFNWLUYIPSCPB-XELGSYHNNA-N
InChICode InChI=1S/C17H16O8/c1-5-11(20)6(2)16-10(12(5)21)14(23)15(24)17(25-16)7-3-8(18)13(22)9(19)4-7/h3-4,15,17-22,24H,1-2H3/t15-,17-/m1/s1
SMILES Cc1c(O)c(C)c2c(c1O)C(=O)[C@H](O)[C@@H](c1cc(O)c(O)c(O)c1)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDidiereaceaeAlluaudia humbertii Ref.
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