PCIDB

KNApSAcK Metabolite C00001159

Metabolite

KNApSAcK Entry

id C00001159
Name Clusianose
CAS RN 24570-20-5
Standard InChI InChI=1S/C12H24O11/c13-1-5(16)10(20)12(21,3-15)4-22-11-9(19)8(18)7(17)6(2-14)23-11/h5-11,13-21H,1-4H2/t5-,6?,7+,8+,9?,10-,11-,12-/m1/s1
Standard InChI (Main Layer) InChI=1S/C12H24O11/c13-1-5(16)10(20)12(21,3-15)4-22-11-9(19)8(18)7(17)6(2-14)23-11/h5-11,13-21H,1-4H2

Cluster

Phytochemical cluster
KCF-S cluster No. 4984

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C08254

CTD

By CAS RN