input word = C00011179

Metabolite InformationStructural formula
Name Myricetin 7-methyl ether 3,4'-di-O-alpha-L-rhamnopyranoside
Formula C28H32O16
Mw 624.16903498
CAS RN 230283-40-6
C_ID C00011179 ,
InChIKey ROPSGBPJLGYBSZ-FEWKQLPQNA-N
InChICode InChI=1S/C28H32O16/c1-8-17(32)20(35)22(37)27(40-8)43-25-13(30)4-10(5-14(25)31)24-26(44-28-23(38)21(36)18(33)9(2)41-28)19(34)16-12(29)6-11(39-3)7-15(16)42-24/h4-9,17-18,20-23,27-33,35-38H,1-3H3/t8-,9+,17+,18+,20-,21-,22+,23+,27+,28+/m1/s1
SMILES COc1cc(O)c2c(=O)c(O[C@@H]3OC(C)[C@H](O)C(O)[C@@H]3O)c(-c3cc(O)c(O[C@@H]4OC(C)[C@H](O)[C@@H](O)C4O)c(O)c3)oc2c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChrysobalanaceaeLicania heteromorpha Ref.
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