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.
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