PCIDB

KNApSAcK Metabolite C00015785

Metabolite

KNApSAcK Entry

id C00015785
Name Gnetulin
CAS RN 152340-24-4
Standard InChI InChI=1S/C30H26O8/c1-37-26-8-15(3-5-23(26)34)7-21-22-13-20(33)14-25(36)30(22)29(16-4-6-24(35)27(11-16)38-2)28(21)17-9-18(31)12-19(32)10-17/h3-14,28-29,31-36H,1-2H3/b21-7-/t28-,29+/m0/s1
Standard InChI (Main Layer) InChI=1S/C30H26O8/c1-37-26-8-15(3-5-23(26)34)7-21-22-13-20(33)14-25(36)30(22)29(16-4-6-24(35)27(11-16)38-2)28(21)17-9-18(31)12-19(32)10-17/h3-14,28-29,31-36H,1-2H3

Cluster

Phytochemical cluster No. 30
KCF-S cluster No. 108

Link

ChEMBL

By standard InChI CHEMBL1818263
By standard InChI Main Layer CHEMBL1818263

KEGG

By LinkDB

CTD

By CAS RN