input word = C00057612

Metabolite InformationStructural formula
Name Rhamnetinidin 3-galactoside
Formula C22H23O11+
Mw 463.12403658
CAS RN 870249-55-1
C_ID C00057612
InChIKey KCDJRKUVAZMGGT-VRRLNDPFSA-O
InChICode InChI=1S/C22H22O11/c1-30-10-5-13(25)11-7-16(32-22-20(29)19(28)18(27)17(8-23)33-22)21(31-15(11)6-10)9-2-3-12(24)14(26)4-9/h2-7,17-20,22-23,27-29H,8H2,1H3,(H2-,24,25,26)/p+1/t17-,18+,19+,20-,22-/m1/s1
SMILES COc1cc(O)c2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c(-c3ccc(O)c(O)c3)[o+]c2c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica cv. 'Tommy Atkins' Ref.
zoom in



OrganismMangifera indica cv. 'Tommy Atkins'
ReferenceWillstatter, R. et al., Annalen, 1913, 401, 189-232 (isol)