PCIDB

KNApSAcK Metabolite C00023611

Metabolite

KNApSAcK Entry

id C00023611
Name N-Acetylloline
CAS RN 4914-36-7
Standard InChI InChI=1S/C10H16N2O2/c1-6(13)11(2)9-8-5-12-4-3-7(14-8)10(9)12/h7-10H,3-5H2,1-2H3/t7?,8-,9?,10-/m1/s1
Standard InChI (Main Layer) InChI=1S/C10H16N2O2/c1-6(13)11(2)9-8-5-12-4-3-7(14-8)10(9)12/h7-10H,3-5H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1078

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN