input word = C00011178

Metabolite InformationStructural formula
Name Myricetin 3,4'-di-O-alpha-L-rhamnopyranoside
3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-2-[4-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-3,5-dihydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one
Formula C27H30O16
Mw 610.15338491
CAS RN 200353-68-0
C_ID C00011178 ,
InChIKey FILUBISJJZTQMB-NURIAUNRNA-N
InChICode InChI=1S/C27H30O16/c1-7-16(32)19(35)21(37)26(39-7)42-24-12(30)3-9(4-13(24)31)23-25(43-27-22(38)20(36)17(33)8(2)40-27)18(34)15-11(29)5-10(28)6-14(15)41-23/h3-8,16-17,19-22,26-33,35-38H,1-2H3/t7-,8-,16+,17+,19-,20-,21+,22+,26+,27+/m1/s1
SMILES CC1O[C@@H](Oc2c(-c3cc(O)c(O[C@@H]4OC(C)[C@H](O)[C@@H](O)C4O)c(O)c3)oc3cc(O)cc(O)c3c2=O)[C@@H](O)C(O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChrysobalanaceaeLicania heteromorpha Ref.
PlantaeMyrsinaceaeMyrsine seguinii Ref.
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OrganismMyrsine seguinii
ReferenceZhang,Phytochem.,46,(1997),943