PCIDB

KNApSAcK Metabolite C00011248

Metabolite

KNApSAcK Entry

id C00011248
Name Fumigaclavine B
CAS RN 6879-93-2
Standard InChI InChI=1S/C16H20N2O/c1-9-8-18(2)13-6-10-7-17-12-5-3-4-11(14(10)12)15(13)16(9)19/h3-5,7,9,13,15-17,19H,6,8H2,1-2H3/t9-,13+,15+,16-/m0/s1
Standard InChI (Main Layer) InChI=1S/C16H20N2O/c1-9-8-18(2)13-6-10-7-17-12-5-3-4-11(14(10)12)15(13)16(9)19/h3-5,7,9,13,15-17,19H,6,8H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 803

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN