PCIDB

KNApSAcK Metabolite C00027368

Metabolite

KNApSAcK Entry

id C00027368
Name Fumariline
CAS RN 20411-03-4
Standard InChI InChI=1S/C20H17NO5/c1-21-5-4-11-6-15-16(25-9-24-15)7-13(11)20(21)8-12-2-3-14-18(26-10-23-14)17(12)19(20)22/h2-3,6-7H,4-5,8-10H2,1H3/t20-/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H17NO5/c1-21-5-4-11-6-15-16(25-9-24-15)7-13(11)20(21)8-12-2-3-14-18(26-10-23-14)17(12)19(20)22/h2-3,6-7H,4-5,8-10H2,1H3

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 C049095