PCIDB

KNApSAcK Metabolite C00006672

Metabolite

KNApSAcK Entry

id C00006672
Name Cyanidin 3-(2G-glucosylrutinoside)
CAS RN 34443-62-4
Standard InChI InChI=1S/C33H40O20/c1-10-21(39)24(42)27(45)31(48-10)47-9-20-23(41)26(44)30(53-32-28(46)25(43)22(40)19(8-34)51-32)33(52-20)50-18-7-13-15(37)5-12(35)6-17(13)49-29(18)11-2-3-14(36)16(38)4-11/h2-7,10,19-28,30-34,39-46H,8-9H2,1H3,(H3-,35,36,37,38)/p+1/t10?,19?,20?,21-,22+,23+,24-,25?,26?,27?,28+,30?,31+,32-,33-/m0/s1
Standard InChI (Main Layer) InChI=1S/C33H40O20/c1-10-21(39)24(42)27(45)31(48-10)47-9-20-23(41)26(44)30(53-32-28(46)25(43)22(40)19(8-34)51-32)33(52-20)50-18-7-13-15(37)5-12(35)6-17(13)49-29(18)11-2-3-14(36)16(38)4-11/h2-7,10,19-28,30-34,39-46H,8-9H2,1H3,(H3-,35,36,37,38)

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 5

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL1171062

KEGG

By LinkDB

CTD

By CAS RN