Metabolite

KNApSAcK Entry

id C00028614
Name Muramine
CAS RN 2292-20-8
Standard InChI InChI=1S/C22H27NO5/c1-23-9-8-15-11-20(26-3)21(27-4)12-16(15)18(24)10-14-6-7-19(25-2)22(28-5)17(14)13-23/h6-7,11-12H,8-10,13H2,1-5H3
Standard InChI (Main Layer) InChI=1S/C22H27NO5/c1-23-9-8-15-11-20(26-3)21(27-4)12-16(15)18(24)10-14-6-7-19(25-2)22(28-5)17(14)13-23/h6-7,11-12H,8-10,13H2,1-5H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 820

Link

ChEMBL

By standard InChI CHEMBL1971249
By standard InChI Main Layer CHEMBL1971249

KEGG

By LinkDB

CTD

By CAS RN