PCIDB

KNApSAcK Metabolite C00013140

Metabolite

KNApSAcK Entry

id C00013140
Name Alatol / Alatol(Euonymus)
CAS RN 57461-75-3
Standard InChI InChI=1S/C15H26O7/c1-6-4-7(17)10(19)14(5-16)12(21)9(18)8-11(20)15(6,14)22-13(8,2)3/h6-12,16-21H,4-5H2,1-3H3
Standard InChI (Main Layer) InChI=1S/C15H26O7/c1-6-4-7(17)10(19)14(5-16)12(21)9(18)8-11(20)15(6,14)22-13(8,2)3/h6-12,16-21H,4-5H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 4206

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN