PCIDB

KNApSAcK Metabolite C00028283

Metabolite

KNApSAcK Entry

id C00028283
Name Fumaritine
CAS RN 24181-78-0
Standard InChI InChI=1S/C20H21NO5/c1-21-6-5-11-7-16(24-2)14(22)8-13(11)20(21)9-12-3-4-15-18(26-10-25-15)17(12)19(20)23/h3-4,7-8,19,22-23H,5-6,9-10H2,1-2H3
Standard InChI (Main Layer) InChI=1S/C20H21NO5/c1-21-6-5-11-7-16(24-2)14(22)8-13(11)20(21)9-12-3-4-15-18(26-10-25-15)17(12)19(20)23/h3-4,7-8,19,22-23H,5-6,9-10H2,1-2H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 512

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN