PCIDB

KNApSAcK Metabolite C00006442

Metabolite

KNApSAcK Entry

id C00006442
Name GB-2a / (-)-GB-2a
CAS RN 18412-96-9
Standard InChI InChI=1S/C30H22O11/c31-14-4-1-12(2-5-14)29-27(28(39)25-18(35)8-15(32)9-23(25)41-29)26-20(37)10-19(36)24-21(38)11-22(40-30(24)26)13-3-6-16(33)17(34)7-13/h1-10,22,27,29,31-37H,11H2/t22-,27-,29+/m0/s1
Standard InChI (Main Layer) InChI=1S/C30H22O11/c31-14-4-1-12(2-5-14)29-27(28(39)25-18(35)8-15(32)9-23(25)41-29)26-20(37)10-19(36)24-21(38)11-22(40-30(24)26)13-3-6-16(33)17(34)7-13/h1-10,22,27,29,31-37H,11H2

Cluster

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

Link

ChEMBL

By standard InChI CHEMBL445452
By standard InChI Main Layer CHEMBL63792 CHEMBL445452 CHEMBL446790

KEGG

By LinkDB

CTD

By CAS RN