input word = C00011180

Metabolite InformationStructural formula
Name Myricetin 4'-methyl ether 3-O-beta-D-galactopyranoside
2-(3,5-Dihydroxy-4-methoxyphenyl)-3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one
Formula C22H22O13
Mw 494.10604079
CAS RN 230283-36-0
C_ID C00011180 ,
InChIKey SCHVWZLYQPLPJV-VLAIDETHNA-N
InChICode InChI=1S/C22H22O13/c1-32-20-10(26)2-7(3-11(20)27)19-21(16(29)14-9(25)4-8(24)5-12(14)33-19)35-22-18(31)17(30)15(28)13(6-23)34-22/h2-5,13,15,17-18,22-28,30-31H,6H2,1H3/t13-,15-,17-,18+,22-/m0/s1
SMILES COc1c(O)cc(-c2oc3cc(O)cc(O)c3c(=O)c2O[C@@H]2OC(CO)[C@H](O)[C@H](O)C2O)cc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChrysobalanaceaeLicania heteromorpha Ref.
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