PCIDB

KNApSAcK Metabolite C00005513

Metabolite

KNApSAcK Entry

id C00005513
Name Rhamnetin 3-neohesperidoside
CAS RN 101330-77-2
Standard InChI InChI=1S/C28H32O16/c1-9-18(33)21(36)23(38)27(40-9)44-26-22(37)19(34)16(8-29)42-28(26)43-25-20(35)17-14(32)6-11(39-2)7-15(17)41-24(25)10-3-4-12(30)13(31)5-10/h3-7,9,16,18-19,21-23,26-34,36-38H,8H2,1-2H3/t9?,16?,18-,19+,21?,22?,23-,26?,27-,28-/m0/s1
Standard InChI (Main Layer) InChI=1S/C28H32O16/c1-9-18(33)21(36)23(38)27(40-9)44-26-22(37)19(34)16(8-29)42-28(26)43-25-20(35)17-14(32)6-11(39-2)7-15(17)41-24(25)10-3-4-12(30)13(31)5-10/h3-7,9,16,18-19,21-23,26-34,36-38H,8H2,1-2H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 1

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN C050251