input word = C00008584

Metabolite InformationStructural formula
Name (2R,3S)-3,7,8,3',4'-Pentahydroxyflavanone
Formula C15H12O7
Mw 304.05830274
CAS RN 104265-26-1
C_ID C00008584 ,
InChIKey MBLFTUVXKRACOC-ZCWZLOQUNA-N
InChICode InChI=1S/C15H12O7/c16-8-3-1-6(5-10(8)18)14-13(21)11(19)7-2-4-9(17)12(20)15(7)22-14/h1-5,13-14,16-18,20-21H/t13-,14+/m0/s1
SMILES O=C1c2ccc(O)c(O)c2O[C@H](c2ccc(O)c(O)c2)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAcacia melanoxylon Ref.
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