PCIDB

KNApSAcK Metabolite C00031082

Metabolite

KNApSAcK Entry

id C00031082
Name Pregomisin
CAS RN 66280-26-0
Standard InChI InChI=1S/C22H30O6/c1-13(7-15-9-17(23)21(27-5)19(11-15)25-3)14(2)8-16-10-18(24)22(28-6)20(12-16)26-4/h9-14,23-24H,7-8H2,1-6H3/t13-,14+
Standard InChI (Main Layer) InChI=1S/C22H30O6/c1-13(7-15-9-17(23)21(27-5)19(11-15)25-3)14(2)8-16-10-18(24)22(28-6)20(12-16)26-4/h9-14,23-24H,7-8H2,1-6H3

Cluster

Phytochemical cluster No. 21
KCF-S cluster No. 282

Link

ChEMBL

By standard InChI CHEMBL1081697
By standard InChI Main Layer CHEMBL1081697

KEGG

By LinkDB

CTD

By CAS RN