PCIDB

KNApSAcK Metabolite C00023801

Metabolite

KNApSAcK Entry

id C00023801
Name Polyporenic acid C
CAS RN 465-18-9
Standard InChI InChI=1S/C31H46O4/c1-18(2)19(3)9-10-20(27(34)35)26-23(32)17-31(8)22-11-12-24-28(4,5)25(33)14-15-29(24,6)21(22)13-16-30(26,31)7/h11,13,18,20,23-24,26,32H,3,9-10,12,14-17H2,1-2,4-8H3,(H,34,35)/t20-,23-,24+,26+,29-,30-,31+/m1/s1
Standard InChI (Main Layer) InChI=1S/C31H46O4/c1-18(2)19(3)9-10-20(27(34)35)26-23(32)17-31(8)22-11-12-24-28(4,5)25(33)14-15-29(24,6)21(22)13-16-30(26,31)7/h11,13,18,20,23-24,26,32H,3,9-10,12,14-17H2,1-2,4-8H3,(H,34,35)

Cluster

Phytochemical cluster
KCF-S cluster No. 551

Link

ChEMBL

By standard InChI CHEMBL461276
By standard InChI Main Layer CHEMBL461276

KEGG

By LinkDB

CTD

By CAS RN C476268