Item 2 of 2 (back to results) previous deacetoxycephalosporin C(1-) Conjugate base of deacetoxycephalosporin C

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] × 08. Chemical Category: main group molecular entity [CHEBI:33579] > p-block molecular entity [CHEBI:33675] > chalcogen molecular entity [CHEBI:33304] > oxygen molecular entity [CHEBI:25806] > oxide [CHEBI:25741] > oxoanion [CHEBI:35406] > carboxylic acid anion [CHEBI:29067] > cephalosporin carboxylic acid anion [CHEBI:52440] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Oxidoreductases [EC:1] (1697)   Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587)   With 2-oxoglutarate as one donor, and incorporation of one atom each of oxygen into both donors [EC:1.14.11] (70)   Deacetoxycephalosporin-C hydroxylase [EC:1.14.11.26] (6)   deacetoxycephalosporin C(1-) [CHEBI:58415] (1)  With 2-oxoglutarate as one donor, and the other dehydrogenated [EC:1.14.20] (12)   Deacetoxycephalosporin-C synthase [EC:1.14.20.1] (7)   deacetoxycephalosporin C(1-) [CHEBI:58415] (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)   cephalosporin carboxylic acid anion [CHEBI:52440] (17)   deacetoxycephalosporin C(1-) [CHEBI:58415] (1)  polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   cephalosporin carboxylic acid anion [CHEBI:52440] (17)   deacetoxycephalosporin C(1-) [CHEBI:58415] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   cephalosporin carboxylic acid anion [CHEBI:52440] (17)   deacetoxycephalosporin C(1-) [CHEBI:58415] (1)  polyatomic ion [CHEBI:36358] (2633)   polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   cephalosporin carboxylic acid anion [CHEBI:52440] (17)   deacetoxycephalosporin C(1-) [CHEBI:58415] (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)   cephalosporin carboxylic acid anion [CHEBI:52440] (17)   deacetoxycephalosporin C(1-) [CHEBI:58415] (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)   cephalosporin carboxylic acid anion [CHEBI:52440] (17)   deacetoxycephalosporin C(1-) [CHEBI:58415] (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)   cephalosporin carboxylic acid anion [CHEBI:52440] (17)   deacetoxycephalosporin C(1-) [CHEBI:58415] (1)  heteroatomic molecular entity [CHEBI:37577] (13672)   oxide [CHEBI:25741] (2086)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   cephalosporin carboxylic acid anion [CHEBI:52440] (17)   deacetoxycephalosporin C(1-) [CHEBI:58415] (1) ChEBI Compound Accession Identifier:   [CHEBI:58415] ChEBI Compound Description:   Conjugate base of deacetoxycephalosporin C ChEBI Compound Identification Number:   58415 ChEBI InChI Value:   InChI=1S/C14H19N3O6S/c1-6-5-24-12-9(11(19)17(12)10(6)14(22)23)16-8(18)4-2-3-7(15)13(20)21/h7,9,12H,2-5,15H2,1H3,(H,16,18)(H,20,21)(H,22,23)/p-1/t7-,9-,12-/m1/s1 ChEBI InChIKey Value:   NNQIJOYQWYKBOW-JWKOBGCHSA-M ChEBI Compound Name:   deacetoxycephalosporin C(1-) ChEBI SMILES Value:   [H][C@]12SCC(C)=C(N1C(=O)[C@H]2NC(=O)CCC[C@@H]([NH3+])C([O-])=O)C([O-])=O ChEBI Substance ID:   92741335 ChEBI URL:   ChEBI:58415 ChemSpider ID:   26331166 Ontomatica Chemical Accession Key (OnChAKey):   NNQIJOYQWYKBOW_JWKOBGCHSA_M_000_000000 PubChem Compound ID:   25244072