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more general categories information about this item 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Transferases [EC:2] (1441) Transferring alkyl or aryl groups, other than methyl groups [EC:2.5] (171) Transferring Alkyl or Aryl Groups, Other than Methyl Groups [EC:2.5.1] (171) O-phosphoserine sulfhydrylase [EC:2.5.1.65] (4) O-phosphonato-L-serine(2-) [CHEBI:57524] (1) Cysteate synthase [EC:2.5.1.76] (4) O-phosphonato-L-serine(2-) [CHEBI:57524] (1) Transferring nitrogenous groups [EC:2.6] (152) Transaminases [EC:2.6.1] (146) Phosphoserine transaminase [EC:2.6.1.52] (5) O-phosphonato-L-serine(2-) [CHEBI:57524] (1) Transferring phosphorus-containing groups [EC:2.7] (369) Phosphotransferases with an alcohol group as acceptor [EC:2.7.1] (217) Diphosphate--serine phosphotransferase [EC:2.7.1.80] (4) O-phosphonato-L-serine(2-) [CHEBI:57524] (1) Hydrolases [EC:3] (824) Acting on ester bonds [EC:3.1] (313) Phosphoric monoester hydrolases [EC:3.1.3] (102) Phosphoserine phosphatase [EC:3.1.3.3] (5) O-phosphonato-L-serine(2-) [CHEBI:57524] (1) 08. Chemical Category 08. Chemical Category ion [CHEBI:24870] (4391) anion [CHEBI:22563] (3454) organic anion [CHEBI:25696] (3155) organophosphate oxoanion [CHEBI:58945] (1108) O-phosphonatooxyserine(2-) [CHEBI:67032] (3) O-phosphonato-L-serine(2-) [CHEBI:57524] (1) organic ion [CHEBI:25699] (3577) organic anion [CHEBI:25696] (3155) organophosphate oxoanion [CHEBI:58945] (1108) O-phosphonatooxyserine(2-) [CHEBI:67032] (3) O-phosphonato-L-serine(2-) [CHEBI:57524] (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) phosphorus oxoacid derivative [CHEBI:36359] (2628) phosphoric acid derivative [CHEBI:26079] (2611) organophosphate oxoanion [CHEBI:58945] (1108) O-phosphonatooxyserine(2-) [CHEBI:67032] (3) O-phosphonato-L-serine(2-) [CHEBI:57524] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) organic ion [CHEBI:25699] (3577) organic anion [CHEBI:25696] (3155) organophosphate oxoanion [CHEBI:58945] (1108) O-phosphonatooxyserine(2-) [CHEBI:67032] (3) O-phosphonato-L-serine(2-) [CHEBI:57524] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) oxoacid derivative [CHEBI:33241] (3254) phosphorus oxoacid derivative [CHEBI:36359] (2628) phosphoric acid derivative [CHEBI:26079] (2611) organophosphate oxoanion [CHEBI:58945] (1108) O-phosphonatooxyserine(2-) [CHEBI:67032] (3) O-phosphonato-L-serine(2-) [CHEBI:57524] (1) ChEBI Compound Accession Identifier: [CHEBI:57524] ChEBI Compound Description: A dianionic form of O-phospho-L-serine having anionic phosphate and carboxy functions and a protonated amino group. ChEBI Compound Identification Number: 57524 ChEBI InChI Value: InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/p-2/t2-/m0/s1 ChEBI InChIKey Value: BZQFBWGGLXLEPQ-REOHCLBHSA-L ChEBI Compound Name: O-phosphonato-L-serine(2-) ChEBI SMILES Value: [NH3+][C@@H](COP([O-])([O-])=O)C([O-])=O ChEBI Substance ID: 99319210 ChEBI URL: ChEBI:57524 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): BZQFBWGGLXLEPQ_REOHCLBHSA_L_000_000000 PubChem Compound ID: 7059387