PCIDB

KNApSAcK Metabolite C00039640

Metabolite

KNApSAcK Entry

id C00039640
Name Longipedlactone A / (-)-Longipedlactone A
CAS RN 900783-82-6
Standard InChI InChI=1S/C30H38O5/c1-17-7-10-24(34-27(17)32)19(3)21-13-14-29(6)23(18(21)2)16-30(33)15-20-8-12-26(31)35-28(4,5)22(20)9-11-25(29)30/h7-8,12-13,15,19,22-25,33H,2,9-11,14,16H2,1,3-6H3/t19-,22-,23+,24-,25+,29-,30-/m1/s1
Standard InChI (Main Layer) InChI=1S/C30H38O5/c1-17-7-10-24(34-27(17)32)19(3)21-13-14-29(6)23(18(21)2)16-30(33)15-20-8-12-26(31)35-28(4,5)22(20)9-11-25(29)30/h7-8,12-13,15,19,22-25,33H,2,9-11,14,16H2,1,3-6H3

Cluster

Phytochemical cluster
KCF-S cluster No. 556

Link

ChEMBL

By standard InChI CHEMBL1086794
By standard InChI Main Layer CHEMBL1086794

KEGG

By LinkDB

CTD

By CAS RN