Metabolite

KNApSAcK Entry

id C00020778
Name Aurantiamide acetate
CAS RN 56121-42-7
Standard InChI InChI=1S/C27H28N2O4/c1-20(30)33-19-24(17-21-11-5-2-6-12-21)28-27(32)25(18-22-13-7-3-8-14-22)29-26(31)23-15-9-4-10-16-23/h2-16,24-25H,17-19H2,1H3,(H,28,32)(H,29,31)
Standard InChI (Main Layer) InChI=1S/C27H28N2O4/c1-20(30)33-19-24(17-21-11-5-2-6-12-21)28-27(32)25(18-22-13-7-3-8-14-22)29-26(31)23-15-9-4-10-16-23/h2-16,24-25H,17-19H2,1H3,(H,28,32)(H,29,31)

Cluster

Phytochemical cluster
KCF-S cluster No. 2605

Link

ChEMBL

By standard InChI CHEMBL473971
By standard InChI Main Layer CHEMBL473971

KEGG

By LinkDB

CTD

By CAS RN C011670