PCIDB

KNApSAcK Metabolite C00030668

Metabolite

KNApSAcK Entry

id C00030668
Name Linckoside M / (-)-Linckoside M
CAS RN 947322-80-7
Standard InChI InChI=1S/C39H64O14/c1-18(20(3)15-50-35-32(47)28(43)24(41)16-51-35)7-8-19(2)27-30(45)31(46)34-38(27,5)12-10-26-37(4)11-9-21(13-22(37)23(40)14-39(26,34)48)53-36-33(49-6)29(44)25(42)17-52-36/h7-8,13,18-21,23-36,40-48H,9-12,14-17H2,1-6H3/b8-7+/t18-,19-,20-,21+,23-,24-,25-,26-,27+,28+,29+,30-,31+,32-,33-,34-,35-,36+,37+,38-,39+/m1/s1
Standard InChI (Main Layer) InChI=1S/C39H64O14/c1-18(20(3)15-50-35-32(47)28(43)24(41)16-51-35)7-8-19(2)27-30(45)31(46)34-38(27,5)12-10-26-37(4)11-9-21(13-22(37)23(40)14-39(26,34)48)53-36-33(49-6)29(44)25(42)17-52-36/h7-8,13,18-21,23-36,40-48H,9-12,14-17H2,1-6H3

Cluster

Phytochemical cluster
KCF-S cluster No. 182

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count

Family

family name count
Ophidiasteridae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Linckia laevigata 109185 Ophidiasteridae Metazoa