Item 1 of 1 (back to results) ajmaline A monoterpenoid indole alkaloid that consists of ajmalan substituted at positions 17 and 21 by hydroxy groups.

Current search: 08. Chemical Category: main group molecular entity [CHEBI:33579] > p-block molecular entity [CHEBI:33675] > carbon group molecular entity [CHEBI:33582] > organic molecular entity [CHEBI:50860] > heteroorganic entity [CHEBI:33285] > organonitrogen compound [CHEBI:35352] > organic amino compound [CHEBI:50047] > hemiaminal [CHEBI:73080] > ajmaline [CHEBI:28462] × Select any link to see items in a related category. more general categories    information about this item 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)   indole alkaloid [CHEBI:38958] (144)   terpenoid indole alkaloid [CHEBI:65321] (57)   monoterpenoid indole alkaloid [CHEBI:65323] (29)   ajmaline [CHEBI:28462] (1)  organic amino compound [CHEBI:50047] (2472)   hemiaminal [CHEBI:73080] (13)   ajmaline [CHEBI:28462] (1)  chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   organooxygen compound [CHEBI:36963] (11352)   hemiaminal [CHEBI:73080] (13)   ajmaline [CHEBI:28462] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   hemiaminal [CHEBI:73080] (13)   ajmaline [CHEBI:28462] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organonitrogen compound [CHEBI:35352] (6705)   alkaloid [CHEBI:22315] (473)   indole alkaloid [CHEBI:38958] (144)   terpenoid indole alkaloid [CHEBI:65321] (57)   monoterpenoid indole alkaloid [CHEBI:65323] (29)   ajmaline [CHEBI:28462] (1)  organic amino compound [CHEBI:50047] (2472)   hemiaminal [CHEBI:73080] (13)   ajmaline [CHEBI:28462] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   hemiaminal [CHEBI:73080] (13)   ajmaline [CHEBI:28462] (1)  organic amino compound [CHEBI:50047] (2472)   hemiaminal [CHEBI:73080] (13)   ajmaline [CHEBI:28462] (1) ChEBI Compound Accession Identifier:   [CHEBI:28462] ChEBI Compound Description:   A monoterpenoid indole alkaloid that consists of ajmalan substituted at positions 17 and 21 by hydroxy groups. ChEBI Compound Identification Number:   28462 ChEBI InChI Value:   InChI=1S/C20H26N2O2/c1-3-10-11-8-14-17-20(12-6-4-5-7-13(12)21(17)2)9-15(16(11)18(20)23)22(14)19(10)24/h4-7,10-11,14-19,23-24H,3,8-9H2,1-2H3/t10-,11-,14-,15-,16?,17-,18+,19+,20+/m0/s1 ChEBI InChIKey Value:   CJDRUOGAGYHKKD-HEFSZTOGSA-N ChEBI Compound Name:   ajmaline ChEBI SMILES Value:   [H][C@@]12C[C@H]3[C@H](CC)[C@@H](O)N1[C@H]1C[C@@]4([C@H](O)C31)c1ccccc1N(C)[C@@]24[H] ChEBI Substance ID:   8144341 ChEBI URL:   ChEBI:28462 ChemSpider ID:   10145712 Ontomatica Chemical Accession Key (OnChAKey):   CJDRUOGAGYHKKD_HEFSZTOGSA_N_000_000000 PubChem Compound ID:   441080