PCIDB

KNApSAcK Metabolite C00029196

Metabolite

KNApSAcK Entry

id C00029196
Name Veramine
CAS RN 21059-48-3
Standard InChI InChI=1S/C27H41NO2/c1-16-9-12-27(28-15-16)17(2)26(4)23-8-7-22-20(21(23)14-24(26)30-27)6-5-18-13-19(29)10-11-25(18,22)3/h5,8,16-17,19-22,24,28-29H,6-7,9-15H2,1-4H3/t16-,17-,19-,20-,21-,22-,24+,25-,26-,27-/m0/s1
Standard InChI (Main Layer) InChI=1S/C27H41NO2/c1-16-9-12-27(28-15-16)17(2)26(4)23-8-7-22-20(21(23)14-24(26)30-27)6-5-18-13-19(29)10-11-25(18,22)3/h5,8,16-17,19-22,24,28-29H,6-7,9-15H2,1-4H3

Cluster

Phytochemical cluster No. 11
KCF-S cluster No. 1844

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN