PCIDB

KNApSAcK Metabolite C00039648

Metabolite

KNApSAcK Entry

id C00039648
Name Longipedlactone I / (-)-Longipedlactone I
CAS RN 900783-90-6
Standard InChI InChI=1S/C30H40O8/c1-15-7-8-20(36-24(15)33)17(3)28(34)12-11-27(6)18(16(28)2)14-29(35)21(27)13-19(31)23-26(4,5)37-22(32)9-10-30(23)25(29)38-30/h7,9-10,17-21,23,25,31,34-35H,2,8,11-14H2,1,3-6H3/t17-,18-,19+,20+,21-,23-,25+,27+,28-,29+,30-/m0/s1
Standard InChI (Main Layer) InChI=1S/C30H40O8/c1-15-7-8-20(36-24(15)33)17(3)28(34)12-11-27(6)18(16(28)2)14-29(35)21(27)13-19(31)23-26(4,5)37-22(32)9-10-30(23)25(29)38-30/h7,9-10,17-21,23,25,31,34-35H,2,8,11-14H2,1,3-6H3

Cluster

Phytochemical cluster
KCF-S cluster No. 556

Link

ChEMBL

By standard InChI CHEMBL1077103
By standard InChI Main Layer CHEMBL1077103

KEGG

By LinkDB

CTD

By CAS RN