PCIDB

KNApSAcK Metabolite C00003311

Metabolite

KNApSAcK Entry

id C00003311
Name Lactucin
CAS RN 1891-29-8
Standard InChI InChI=1S/C15H16O5/c1-6-3-9(17)12-7(2)15(19)20-14(12)13-8(5-16)4-10(18)11(6)13/h4,9,12-14,16-17H,2-3,5H2,1H3/t9-,12+,13+,14-/m0/s1
Standard InChI (Main Layer) InChI=1S/C15H16O5/c1-6-3-9(17)12-7(2)15(19)20-14(12)13-8(5-16)4-10(18)11(6)13/h4,9,12-14,16-17H,2-3,5H2,1H3

Cluster

Phytochemical cluster No. 38
KCF-S cluster No. 596

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL521177

KEGG

By LinkDB C09489

CTD

By CAS RN