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deacetylcephalosporin C(1-)
"A cephalosporin carboxylic acid anion that is the conjugate base of deacetylcephalosporin C, arising from deprotonation of both carboxy groups and protonation of the amino group; major species at pH 7.3."


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04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Acyltransferases [EC:2.3]
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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) 
 deacetylcephalosporin C(1-) [CHEBI:58366] (1)
 Transferases [EC:2] (1441) 
 Acyltransferases [EC:2.3] (299) 
 Transferring groups other than amino-acyl groups [EC:2.3.1] (266) 
 Deacetylcephalosporin-C acetyltransferase [EC:2.3.1.175] (4) 
 deacetylcephalosporin C(1-) [CHEBI:58366] (1)
 Hydrolases [EC:3] (824) 
 Acting on ester bonds [EC:3.1] (313) 
 Carboxylic Ester Hydrolases [EC:3.1.1] (125) 
 Cephalosporin-C deacetylase [EC:3.1.1.41] (5) 
 deacetylcephalosporin C(1-) [CHEBI:58366] (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) 
 deacetylcephalosporin C(1-) [CHEBI:58366] (1)
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 cephalosporin carboxylic acid anion [CHEBI:52440] (17) 
 deacetylcephalosporin C(1-) [CHEBI:58366] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 cephalosporin carboxylic acid anion [CHEBI:52440] (17) 
 deacetylcephalosporin C(1-) [CHEBI:58366] (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) 
 deacetylcephalosporin C(1-) [CHEBI:58366] (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) 
 deacetylcephalosporin C(1-) [CHEBI:58366] (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) 
 deacetylcephalosporin C(1-) [CHEBI:58366] (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) 
 deacetylcephalosporin C(1-) [CHEBI:58366] (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) 
 deacetylcephalosporin C(1-) [CHEBI:58366] (1)
ChEBI Compound Accession Identifier  [CHEBI:58366]
ChEBI Compound Description  "A cephalosporin carboxylic acid anion that is the conjugate base of deacetylcephalosporin C, arising from deprotonation of both carboxy groups and protonation of the amino group; major species at pH 7.3."
ChEBI Compound Identification Number  58366
ChEBI InChI Value  InChI=1S/C14H19N3O7S/c15-7(13(21)22)2-1-3-8(19)16-9-11(20)17-10(14(23)24)6(4-18)5-25-12(9)17/h7,9,12,18H,1-5,15H2,(H,16,19)(H,21,22)(H,23,24)/p-1/t7-,9-,12-/m1/s1
ChEBI InChIKey Value  XWCFYHBHOFBVIV-JWKOBGCHSA-M
ChEBI Compound Name  deacetylcephalosporin C(1-)
ChEBI SMILES Value  [H][C@]12SCC(CO)=C(N1C(=O)[C@H]2NC(=O)CCC[C@@H]([NH3+])C([O-])=O)C([O-])=O
ChEBI Substance ID  104222206
ChEBI URL  ChEBI:58366
ChemSpider ID  18515976
Ontomatica Chemical Accession Key (OnChAKey)  XWCFYHBHOFBVIV_JWKOBGCHSA_M_000_000000
PubChem Compound ID  25246073