PCIDB

KNApSAcK Metabolite C00020737

Metabolite

KNApSAcK Entry

id C00020737
Name Repin
CAS RN 11024-67-2
Standard InChI InChI=1S/C19H22O7/c1-8-4-11(25-17(22)18(3)6-23-18)13-9(2)16(21)26-15(13)14-10(8)5-12(20)19(14)7-24-19/h10-15,20H,1-2,4-7H2,3H3/t10-,11-,12-,13?,14-,15?,18?,19+/m0/s1
Standard InChI (Main Layer) InChI=1S/C19H22O7/c1-8-4-11(25-17(22)18(3)6-23-18)13-9(2)16(21)26-15(13)14-10(8)5-12(20)19(14)7-24-19/h10-15,20H,1-2,4-7H2,3H3

Cluster

Phytochemical cluster No. 38
KCF-S cluster No. 412

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL485807 CHEMBL464878

KEGG

By LinkDB

CTD

By CAS RN C064339