input word = C00008961

Metabolite InformationStructural formula
Name 9,10-Dihydro-8-hydroxy-10-methyl-8H-pyrano[2,3-h]epicatechin
Formula C19H20O7
Mw 360.12090299
CAS RN 162793-68-2
C_ID C00008961 ,
InChIKey KLFQXCVGEVYPOF-XZXVTFEFNA-N
InChICode InChI=1S/C19H20O7/c1-8-4-16(24)25-15-7-12(21)10-6-14(23)18(26-19(10)17(8)15)9-2-3-11(20)13(22)5-9/h2-3,5,7-8,14,16,18,20-24H,4,6H2,1H3/t8-,14-,16-,18+/m0/s1
SMILES c12cc(c3c(c1[C@H](C[C@H](O2)O)C)O[C@@H]([C@H](C3)O)c1ccc(c(c1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLupinus angustifolius Ref.
zoom in