PCIDB

KNApSAcK Metabolite C00010223

Metabolite

KNApSAcK Entry

id C00010223
Name Mesuagin / Mammea A/AD cyclo D
CAS RN 21721-08-4
Standard InChI InChI=1S/C24H22O5/c1-13(2)20(26)19-21(27)18-16(14-8-6-5-7-9-14)12-17(25)28-22(18)15-10-11-24(3,4)29-23(15)19/h5-13,27H,1-4H3
Standard InChI (Main Layer) InChI=1S/C24H22O5/c1-13(2)20(26)19-21(27)18-16(14-8-6-5-7-9-14)12-17(25)28-22(18)15-10-11-24(3,4)29-23(15)19/h5-13,27H,1-4H3

Cluster

Phytochemical cluster No. 17
KCF-S cluster No. 464

Link

ChEMBL

By standard InChI CHEMBL198546
By standard InChI Main Layer CHEMBL198546

KEGG

By LinkDB

CTD

By CAS RN