PCIDB

KNApSAcK Metabolite C00001139

Metabolite

KNApSAcK Entry

id C00001139
Name Lychnose
CAS RN 512-65-2
Standard InChI InChI=1S/C24H42O21/c25-1-6-10(28)20(38)43-21(11(6)29)40-5-24(19(37)14(32)8(3-27)44-24)45-23-18(36)16(34)13(31)9(42-23)4-39-22-17(35)15(33)12(30)7(2-26)41-22/h6-23,25-38H,1-5H2/t6?,7?,8-,9?,10-,11?,12+,13-,14+,15+,16+,17?,18?,19?,20+,21+,22+,23-,24+/m1/s1
Standard InChI (Main Layer) InChI=1S/C24H42O21/c25-1-6-10(28)20(38)43-21(11(6)29)40-5-24(19(37)14(32)8(3-27)44-24)45-23-18(36)16(34)13(31)9(42-23)4-39-22-17(35)15(33)12(30)7(2-26)41-22/h6-23,25-38H,1-5H2

Cluster

Phytochemical cluster
KCF-S cluster No. 1212

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C08242

CTD

By CAS RN