input word = C00006680

Metabolite InformationStructural formula
Name Peonidin 3-O-beta-D-galactopyranoside
Peonidin 3-galactoside
Peonidin galactoside
Formula C22H23O11
Mw 463.12403658
CAS RN 28148-89-2
C_ID C00006680 ,
InChIKey ZZWPMFROUHHAKY-NQWYWTOONA-O
InChICode InChI=1S/C22H22O11/c1-30-15-4-9(2-3-12(15)25)21-16(7-11-13(26)5-10(24)6-14(11)31-21)32-22-20(29)19(28)18(27)17(8-23)33-22/h2-7,17-20,22-23,27-29H,8H2,1H3,(H2-,24,25,26)/p+1/t17-,18-,19+,20-,22+/m0/s1
SMILES c1(cc(c2c(c1)[o+]c(c(c2)O[C@H]1[C@H]([C@@H]([C@H]([C@@H](O1)CO)O)O)O)c1ccc(c(c1)OC)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
PlantaeEricaceaeEmpetrum nigrum Ref.
PlantaeEricaceaeVaccinium arboreum Ref.
PlantaeEricaceaeVaccinium corymbosum Ref.
PlantaeEricaceaeVaccinium macrocarpon Ref.
PlantaeEricaceaeVaccinium myrtillus L. Ref.
PlantaeEricaceaeVaccinium padifolium Ref.
PlantaeFabaceaeAnthyllis vulneraria Ref.
PlantaeFabaceaeLathyrus odoratus Ref.
PlantaeMyrsinaceaeArdisia crispa Ref.
PlantaePoaceaeOryza sativa Ref.
PlantaePoaceaeSaccharum officinarum Ref.
PlantaeRosaceaePrunus cerasus Ref.
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