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 O=C1c2c(O)cc(O)cc2O[C@H](c2cc(O)ccc2O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeScutellaria planipes Ref.
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