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2-azaniumyl-2-deoxyisochorismate
Conjugate base of 2-amino-2-deoxyisochorismic acid.


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04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on the CH-CH group of donors [EC:1.3] > With other acceptors [EC:1.3.99] > 2-amino-4-deoxychorismate dehydrogenase [EC:1.3.99.24]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Oxidoreductases [EC:1] (1697) 
 Acting on the CH-CH group of donors [EC:1.3] (238) 
 With other acceptors [EC:1.3.99] (67) 
 2-amino-4-deoxychorismate dehydrogenase [EC:1.3.99.24] (4) 
 2-azaniumyl-2-deoxyisochorismate [CHEBI:58792] (1)
 Transferases [EC:2] (1441) 
 Transferring nitrogenous groups [EC:2.6] (152) 
 Transaminases [EC:2.6.1] (146) 
 2-amino-4-deoxychorismate synthase [EC:2.6.1.86] (4) 
 2-azaniumyl-2-deoxyisochorismate [CHEBI:58792] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 anion [CHEBI:22563] (3454) 
 organic anion [CHEBI:25696] (3155) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 dicarboxylic acid anion [CHEBI:35693] (337) 
 dicarboxylic acid monoanion [CHEBI:35695] (48) 
 2-azaniumyl-2-deoxyisochorismate [CHEBI:58792] (1)
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 dicarboxylic acid anion [CHEBI:35693] (337) 
 dicarboxylic acid monoanion [CHEBI:35695] (48) 
 2-azaniumyl-2-deoxyisochorismate [CHEBI:58792] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 dicarboxylic acid anion [CHEBI:35693] (337) 
 dicarboxylic acid monoanion [CHEBI:35695] (48) 
 2-azaniumyl-2-deoxyisochorismate [CHEBI:58792] (1)
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 dicarboxylic acid anion [CHEBI:35693] (337) 
 dicarboxylic acid monoanion [CHEBI:35695] (48) 
 2-azaniumyl-2-deoxyisochorismate [CHEBI:58792] (1)
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 oxide [CHEBI:25741] (2086) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 dicarboxylic acid anion [CHEBI:35693] (337) 
 dicarboxylic acid monoanion [CHEBI:35695] (48) 
 2-azaniumyl-2-deoxyisochorismate [CHEBI:58792] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 dicarboxylic acid anion [CHEBI:35693] (337) 
 dicarboxylic acid monoanion [CHEBI:35695] (48) 
 2-azaniumyl-2-deoxyisochorismate [CHEBI:58792] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 dicarboxylic acid anion [CHEBI:35693] (337) 
 dicarboxylic acid monoanion [CHEBI:35695] (48) 
 2-azaniumyl-2-deoxyisochorismate [CHEBI:58792] (1)
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 oxide [CHEBI:25741] (2086) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 dicarboxylic acid anion [CHEBI:35693] (337) 
 dicarboxylic acid monoanion [CHEBI:35695] (48) 
 2-azaniumyl-2-deoxyisochorismate [CHEBI:58792] (1)
ChEBI Compound Accession Identifier  [CHEBI:58792]
ChEBI Compound Description  Conjugate base of 2-amino-2-deoxyisochorismic acid.
ChEBI Compound Identification Number  58792
ChEBI InChI Value  InChI=1S/C10H11NO5/c1-5(9(12)13)16-7-4-2-3-6(8(7)11)10(14)15/h2-4,7-8H,1,11H2,(H,12,13)(H,14,15)/p-1/t7-,8-/m0/s1
ChEBI InChIKey Value  OKLGKGPAZUNROU-YUMQZZPRSA-M
ChEBI Compound Name  2-azaniumyl-2-deoxyisochorismate
ChEBI SMILES Value  [NH3+][C@@H]1[C@@H](OC(=C)C([O-])=O)C=CC=C1C([O-])=O
ChEBI Substance ID  92741663
ChEBI URL  ChEBI:58792
ChemSpider ID  26331363
Ontomatica Chemical Accession Key (OnChAKey)  OKLGKGPAZUNROU_YUMQZZPRSA_M_000_000000
PubChem Compound ID  45266769