PCIDB

KNApSAcK Metabolite C00031903

Metabolite

KNApSAcK Entry

id C00031903
Name Isoginkgetin 7-O-beta-D-glucopyranoside
CAS RN 870298-08-1
Standard InChI InChI=1S/C38H32O15/c1-48-18-6-3-16(4-7-18)27-14-25(44)33-23(42)12-22(41)31(37(33)52-27)20-9-17(5-8-26(20)49-2)28-13-24(43)32-21(40)10-19(11-29(32)51-28)50-38-36(47)35(46)34(45)30(15-39)53-38/h3-14,30,34-36,38-42,45-47H,15H2,1-2H3/t30-,34-,35+,36-,38-/m1/s1
Standard InChI (Main Layer) InChI=1S/C38H32O15/c1-48-18-6-3-16(4-7-18)27-14-25(44)33-23(42)12-22(41)31(37(33)52-27)20-9-17(5-8-26(20)49-2)28-13-24(43)32-21(40)10-19(11-29(32)51-28)50-38-36(47)35(46)34(45)30(15-39)53-38/h3-14,30,34-36,38-42,45-47H,15H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2445

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count

Family

family name count

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Ginko biloba