PCIDB

KNApSAcK Metabolite C00006441

Metabolite

KNApSAcK Entry

id C00006441
Name GB1
CAS RN 14736-58-4
Standard InChI InChI=1S/C30H22O11/c31-14-5-1-12(2-6-14)28-24(25(37)21-17(34)9-16(33)10-20(21)40-28)22-18(35)11-19(36)23-26(38)27(39)29(41-30(22)23)13-3-7-15(32)8-4-13/h1-11,24,27-29,31-36,39H/t24-,27?,28+,29+/m0/s1
Standard InChI (Main Layer) InChI=1S/C30H22O11/c31-14-5-1-12(2-6-14)28-24(25(37)21-17(34)9-16(33)10-20(21)40-28)22-18(35)11-19(36)23-26(38)27(39)29(41-30(22)23)13-3-7-15(32)8-4-13/h1-11,24,27-29,31-36,39H

Cluster

Phytochemical cluster No. 18
KCF-S cluster No. 57

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL504319

KEGG

By LinkDB

CTD

By CAS RN C055015