PCIDB

KNApSAcK Metabolite C00001907

Metabolite

KNApSAcK Entry

id C00001907
Name Psychotrine
CAS RN 7633-29-6
Standard InChI InChI=1S/C28H36N2O4/c1-5-17-16-30-9-7-19-13-27(33-3)28(34-4)15-22(19)24(30)11-20(17)10-23-21-14-26(32-2)25(31)12-18(21)6-8-29-23/h12-15,17,20,24,31H,5-11,16H2,1-4H3/t17-,20-,24-/m0/s1
Standard InChI (Main Layer) InChI=1S/C28H36N2O4/c1-5-17-16-30-9-7-19-13-27(33-3)28(34-4)15-22(19)24(30)11-20(17)10-23-21-14-26(32-2)25(31)12-18(21)6-8-29-23/h12-15,17,20,24,31H,5-11,16H2,1-4H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 510

Link

ChEMBL

By standard InChI CHEMBL463445
By standard InChI Main Layer CHEMBL463445

KEGG

By LinkDB C09612

CTD

By CAS RN