input word = C00063042

Metabolite InformationStructural formula
Name 2',3,5,6',7-Pentahydroxyflavanone
Formula C15H12O7
Mw 304.05830274
CAS RN 80366-15-0
C_ID C00063042
InChIKey NBQYBZYBTNQEQG-LSDHHAIUSA-N
InChICode InChI=1S/C15H12O7/c16-6-4-9(19)12-10(5-6)22-15(14(21)13(12)20)11-7(17)2-1-3-8(11)18/h1-5,14-19,21H/t14-,15+/m0/s1;InChI=1S/C15H12O7/c16-6-4-9(19)12-10(5-6)22-15(14(21)13(12)20)11-7(17)2-1-3-8(11)18/h1-5,14-19,21H/t14-,15+/m1/s1;InChI=1S/C15H12O7/c16-6-4-9(19)12-10(5-6)22-15(14(21)13(12)20)11-7(17)2-1-3-8(11)18/h1-5,14-19,21H
SMILES O=C1c2c(O)cc(O)cc2OC(c2c(O)cccc2O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeScutellaria baicalensis Ref.
zoom in