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N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3-)
Trianion of N-[(R)-4-phosphopantothenoyl]-L-cysteine arising from deprotonation of carboxylic acid and phosphate functions.


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04. Bioactive Capabilities of Specific Chemicals : Ligases [EC:6]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Lyases [EC:4] (743) 
 Carbon-carbon lyases [EC:4.1] (299) 
 Carboxy-Lyases [EC:4.1.1] (172) 
 Phosphopantothenoylcysteine decarboxylase [EC:4.1.1.36] (4) 
 N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3-) [CHEBI:59458] (1)
 Ligases [EC:6] (206) 
 Forming carbon—nitrogen bonds [EC:6.3] (134) 
 Acid—Amino-Acid Ligases (Peptide Synthases) [EC:6.3.2] (70) 
 Phosphopantothenate--cysteine ligase [EC:6.3.2.5] (8) 
 N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3-) [CHEBI:59458] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 anion [CHEBI:22563] (3454) 
 organic anion [CHEBI:25696] (3155) 
 organophosphonate oxoanion [CHEBI:59635] (21) 
 N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3-) [CHEBI:59458] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphonate oxoanion [CHEBI:59635] (21) 
 N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3-) [CHEBI:59458] (1)
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 pnictogen molecular entity [CHEBI:33302] (10027) 
 phosphorus molecular entity [CHEBI:26082] (2769) 
 phosphorus oxoacids and derivatives [CHEBI:36360] (2691) 
 organophosphonate oxoanion [CHEBI:59635] (21) 
 N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3-) [CHEBI:59458] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphonate oxoanion [CHEBI:59635] (21) 
 N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3-) [CHEBI:59458] (1)
ChEBI Compound Accession Identifier  [CHEBI:59458]
ChEBI Compound Description  Trianion of N-[(R)-4-phosphopantothenoyl]-L-cysteine arising from deprotonation of carboxylic acid and phosphate functions.
ChEBI Compound Identification Number  59458
ChEBI InChI Value  InChI=1S/C12H23N2O9PS/c1-12(2,6-23-24(20,21)22)9(16)10(17)13-4-3-8(15)14-7(5-25)11(18)19/h7,9,16,25H,3-6H2,1-2H3,(H,13,17)(H,14,15)(H,18,19)(H2,20,21,22)/p-3/t7-,9-/m0/s1
ChEBI InChIKey Value  XQYALQVLCNHCFT-CBAPKCEASA-K
ChEBI Compound Name  N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3-)
ChEBI SMILES Value  CC(C)(COP([O-])([O-])=O)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS)C([O-])=O
ChEBI Substance ID  93581544
ChEBI URL  ChEBI:59458
ChemSpider ID  26333197
Ontomatica Chemical Accession Key (OnChAKey)  XQYALQVLCNHCFT_CBAPKCEASA_K_000_000000
PubChem Compound ID  25245609