Item 1 of 1 (back to results) hookerianamide K A steroid alkaloid that is pregn-4,14-diene substituted by N-dimethylamino groups at positions 3 and 20 (the 3beta,20S stereoisomer). Isolated from Sarcococca hookeriana, it exhibits antileishmanial and antibacterial activities.

Current search: 08. Chemical Category: main group molecular entity [CHEBI:33579] > p-block molecular entity [CHEBI:33675] > pnictogen molecular entity [CHEBI:33302] > nitrogen molecular entity [CHEBI:51143] > organonitrogen compound [CHEBI:35352] > alkaloid [CHEBI:22315] > steroid alkaloid [CHEBI:26767] > hookerianamide K [CHEBI:66023] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  biochemical uses [CHEBI:52206] (3306)   enzyme inhibitor [CHEBI:23924] (825)   cholinesterase inhibitor [CHEBI:37733] (52)   hookerianamide K [CHEBI:66023] (1)  metabolite [CHEBI:25212] (2692)   secondary metabolite [CHEBI:26619] (2225)   hookerianamide K [CHEBI:66023] (1)  antimicrobial agent [CHEBI:33281] (927)   antibacterial agent [CHEBI:33282] (317)   hookerianamide K [CHEBI:66023] (1)  antimicrobial drug [CHEBI:36043] (169)   antiprotozoal drug [CHEBI:35820] (168)   antileishmanial agent [CHEBI:70868] (22)   hookerianamide K [CHEBI:66023] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   organonitrogen compound [CHEBI:35352] (6705)   alkaloid [CHEBI:22315] (473)   steroid alkaloid [CHEBI:26767] (11)   hookerianamide K [CHEBI:66023] (1)  organic amino compound [CHEBI:50047] (2472)   tertiary amino compound [CHEBI:50996] (199)   hookerianamide K [CHEBI:66023] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   lipid [CHEBI:18059] (3532)   steroid [CHEBI:35341] (716)   steroid alkaloid [CHEBI:26767] (11)   hookerianamide K [CHEBI:66023] (1)  heteroorganic entity [CHEBI:33285] (15197)   organonitrogen compound [CHEBI:35352] (6705)   alkaloid [CHEBI:22315] (473)   steroid alkaloid [CHEBI:26767] (11)   hookerianamide K [CHEBI:66023] (1)  organic amino compound [CHEBI:50047] (2472)   tertiary amino compound [CHEBI:50996] (199)   hookerianamide K [CHEBI:66023] (1)  organic amino compound [CHEBI:50047] (2472)   tertiary amino compound [CHEBI:50996] (199)   hookerianamide K [CHEBI:66023] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic polycyclic compound [CHEBI:51958] (1654)   steroid [CHEBI:35341] (716)   steroid alkaloid [CHEBI:26767] (11)   hookerianamide K [CHEBI:66023] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   cyclic compound [CHEBI:33595] (7817)   polycyclic compound [CHEBI:33635] (4078)   organic polycyclic compound [CHEBI:51958] (1654)   steroid [CHEBI:35341] (716)   steroid alkaloid [CHEBI:26767] (11)   hookerianamide K [CHEBI:66023] (1)  organic cyclic compound [CHEBI:33832] (7633)   organic polycyclic compound [CHEBI:51958] (1654)   steroid [CHEBI:35341] (716)   steroid alkaloid [CHEBI:26767] (11)   hookerianamide K [CHEBI:66023] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic polycyclic compound [CHEBI:51958] (1654)   steroid [CHEBI:35341] (716)   steroid alkaloid [CHEBI:26767] (11)   hookerianamide K [CHEBI:66023] (1) ChEBI Compound Accession Identifier:   [CHEBI:66023] ChEBI Compound Description:   A steroid alkaloid that is pregn-4,14-diene substituted by N-dimethylamino groups at positions 3 and 20 (the 3beta,20S stereoisomer). Isolated from Sarcococca hookeriana, it exhibits antileishmanial and antibacterial activities. ChEBI Compound Identification Number:   66023 ChEBI InChI Value:   InChI=1S/C25H42N2/c1-17(26(4)5)21-10-11-22-20-9-8-18-16-19(27(6)7)12-14-24(18,2)23(20)13-15-25(21,22)3/h11,16-17,19-21,23H,8-10,12-15H2,1-7H3/t17-,19-,20-,21+,23-,24-,25+/m0/s1 ChEBI InChIKey Value:   JLDLXPZTQHZTBT-JYNQZMPESA-N ChEBI Compound Name:   hookerianamide K ChEBI SMILES Value:   [H][C@@]1(CC=C2[C@]3([H])CCC4=C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)N(C)C)[C@H](C)N(C)C ChEBI Substance ID:   160709800 ChEBI URL:   ChEBI:66023 ChemSpider ID:   24706176 Ontomatica Chemical Accession Key (OnChAKey):   JLDLXPZTQHZTBT_JYNQZMPESA_N_000_000000 PubChem Compound ID:   25016412