PCIDB

KNApSAcK Metabolite C00029193

Metabolite

KNApSAcK Entry

id C00029193
Name Veramarine
CAS RN 4565-85-9
Standard InChI InChI=1S/C27H43NO3/c1-15-4-7-24-27(3,31)25-21(14-28(24)13-15)19-11-22-18(20(19)12-23(25)30)6-5-16-10-17(29)8-9-26(16,22)2/h5,15,17-25,29-31H,4,6-14H2,1-3H3/t15-,17-,18-,19+,20-,21-,22-,23-,24-,25+,26-,27+/m0/s1
Standard InChI (Main Layer) InChI=1S/C27H43NO3/c1-15-4-7-24-27(3,31)25-21(14-28(24)13-15)19-11-22-18(20(19)12-23(25)30)6-5-16-10-17(29)8-9-26(16,22)2/h5,15,17-25,29-31H,4,6-14H2,1-3H3

Cluster

Phytochemical cluster No. 11
KCF-S cluster No. 265

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN