PCIDB

KNApSAcK Metabolite C00027406

Metabolite

KNApSAcK Entry

id C00027406
Name Laetine
CAS RN 75638-75-4
Standard InChI InChI=1S/C18H17NO4/c1-21-17-12(20)7-10-4-5-19-11-6-9-2-3-13-18(23-8-22-13)15(9)16(17)14(10)11/h2-3,7,11,19-20H,4-6,8H2,1H3/t11-/m1/s1
Standard InChI (Main Layer) InChI=1S/C18H17NO4/c1-21-17-12(20)7-10-4-5-19-11-6-9-2-3-13-18(23-8-22-13)15(9)16(17)14(10)11/h2-3,7,11,19-20H,4-6,8H2,1H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 20

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN