PCIDB

KNApSAcK Metabolite C00015777

Metabolite

KNApSAcK Entry

id C00015777
Name Gnetin E
CAS RN 84870-56-4
Standard InChI InChI=1S/C42H32O9/c43-28-9-3-22(4-10-28)1-2-23-15-33(48)39-35(16-23)50-42(25-7-13-30(45)14-8-25)38(39)27-19-34(49)40-36(20-27)51-41(24-5-11-29(44)12-6-24)37(40)26-17-31(46)21-32(47)18-26/h1-21,37-38,41-49H/b2-1+/t37-,38-,41+,42+/m0/s1
Standard InChI (Main Layer) InChI=1S/C42H32O9/c43-28-9-3-22(4-10-28)1-2-23-15-33(48)39-35(16-23)50-42(25-7-13-30(45)14-8-25)38(39)27-19-34(49)40-36(20-27)51-41(24-5-11-29(44)12-6-24)37(40)26-17-31(46)21-32(47)18-26/h1-21,37-38,41-49H

Cluster

Phytochemical cluster No. 30
KCF-S cluster No. 163

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN