input word = C00008571

Metabolite InformationStructural formula
Name 3,5,7,2',5'-Pentahydroxyflavanone
Formula C15H12O7
Mw 304.05830274
CAS RN 160389-08-2
C_ID C00008571 ,
InChIKey OSESKHHAMHBKLE-PVRQQBJHNA-N
InChICode InChI=1S/C15H12O7/c16-6-1-2-9(18)8(3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,14-19,21H/t14-,15+/m0/s1
SMILES c1c(c2c(cc1O)O[C@@H]([C@H](C2=O)O)c1cc(ccc1O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeScutellaria planipes Ref.
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