PCIDB

KNApSAcK Metabolite C00040073

Metabolite

KNApSAcK Entry

id C00040073
Name Proceranolide
CAS RN 1915-68-0
Standard InChI InChI=1S/C27H34O7/c1-25(2)19(12-20(28)32-5)27(4)17-6-8-26(3)18(15(17)10-16(22(25)30)23(27)31)11-21(29)34-24(26)14-7-9-33-13-14/h7,9,13,16-17,19,22,24,30H,6,8,10-12H2,1-5H3/t16-,17-,19-,22+,24-,26+,27+/m0/s1
Standard InChI (Main Layer) InChI=1S/C27H34O7/c1-25(2)19(12-20(28)32-5)27(4)17-6-8-26(3)18(15(17)10-16(22(25)30)23(27)31)11-21(29)34-24(26)14-7-9-33-13-14/h7,9,13,16-17,19,22,24,30H,6,8,10-12H2,1-5H3

Cluster

Phytochemical cluster
KCF-S cluster No. 102

Link

ChEMBL

By standard InChI CHEMBL1081393
By standard InChI Main Layer CHEMBL1081393

KEGG

By LinkDB

CTD

By CAS RN