PCIDB

KNApSAcK Metabolite C00001980

Metabolite

KNApSAcK Entry

id C00001980
Name Jasminine
CAS RN 19634-30-1
Standard InChI InChI=1S/C11H12N2O3/c1-6-8-4-12-5-9(11(15)16-2)7(8)3-10(14)13-6/h4-6H,3H2,1-2H3,(H,13,14)/t6-/m0/s1
Standard InChI (Main Layer) InChI=1S/C11H12N2O3/c1-6-8-4-12-5-9(11(15)16-2)7(8)3-10(14)13-6/h4-6H,3H2,1-2H3,(H,13,14)

Cluster

Phytochemical cluster
KCF-S cluster No. 4394

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09985

CTD

By CAS RN