PCIDB

KNApSAcK Metabolite C00008410

Metabolite

KNApSAcK Entry

id C00008410
Name 5,7,2',5'-Tetrahydroxyflavanone 7-O-rutinoside
CAS RN
Standard InChI InChI=1S/C27H32O15/c1-10-20(32)21(33)22(34)25(40-10)38-8-27(37)9-39-26(23(35)24(27)36)41-12-5-15(30)19-16(31)7-17(42-18(19)6-12)13-4-11(28)2-3-14(13)29/h2-6,10,17,20-26,28-30,32-37H,7-9H2,1H3/t10?,17?,20-,21?,22-,23?,24+,25+,26-,27+/m0/s1
Standard InChI (Main Layer) InChI=1S/C27H32O15/c1-10-20(32)21(33)22(34)25(40-10)38-8-27(37)9-39-26(23(35)24(27)36)41-12-5-15(30)19-16(31)7-17(42-18(19)6-12)13-4-11(28)2-3-14(13)29/h2-6,10,17,20-26,28-30,32-37H,7-9H2,1H3

Cluster

Phytochemical cluster No. 14
KCF-S cluster No. 48

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
asterids 1

Family

family name count
Rubiaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Hamelia patens 681445 Rubiaceae asterids Viridiplantae