PCIDB

KNApSAcK Metabolite C00015775

Metabolite

KNApSAcK Entry

id C00015775
Name Gnetin C
CAS RN 84870-54-2
Standard InChI InChI=1S/C28H22O6/c29-20-7-3-16(4-8-20)1-2-17-11-24(33)27-25(12-17)34-28(18-5-9-21(30)10-6-18)26(27)19-13-22(31)15-23(32)14-19/h1-15,26,28-33H/b2-1+/t26-,28+/m1/s1
Standard InChI (Main Layer) InChI=1S/C28H22O6/c29-20-7-3-16(4-8-20)1-2-17-11-24(33)27-25(12-17)34-28(18-5-9-21(30)10-6-18)26(27)19-13-22(31)15-23(32)14-19/h1-15,26,28-33H

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL1086500

KEGG

By LinkDB

CTD

By CAS RN