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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 phosphorus-containing groups [EC:2.7] (369) Nucleotidyltransferases [EC:2.7.7] (93) 2-phospho-L-lactate guanylyltransferase [EC:2.7.7.68] (5) 2-phosphonato-L-lactate(3-) [CHEBI:59906] (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) 2-phosphonato-L-lactate(3-) [CHEBI:59906] (1) organic ion [CHEBI:25699] (3577) organic anion [CHEBI:25696] (3155) organophosphate oxoanion [CHEBI:58945] (1108) 2-phosphonato-L-lactate(3-) [CHEBI:59906] (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) 2-phosphonato-L-lactate(3-) [CHEBI:59906] (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) 2-phosphonato-L-lactate(3-) [CHEBI:59906] (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) 2-phosphonato-L-lactate(3-) [CHEBI:59906] (1) ChEBI Compound Accession Identifier: [CHEBI:59906] ChEBI Compound Description: "A triply-charged organophosphate oxoanion arising from deprotonation of the carboxylic acid and phosphate groups of 2-phospho-L-lactic acid; major species at pH 7.3." ChEBI Compound Identification Number: 59906 ChEBI InChI Value: InChI=1S/C3H7O6P/c1-2(3(4)5)9-10(6,7)8/h2H,1H3,(H,4,5)(H2,6,7,8)/p-3/t2-/m0/s1 ChEBI InChIKey Value: CSZRNWHGZPKNKY-REOHCLBHSA-K ChEBI Compound Name: 2-phosphonato-L-lactate(3-) ChEBI SMILES Value: C[C@H](OP([O-])([O-])=O)C([O-])=O ChEBI Substance ID: 99319464 ChEBI URL: ChEBI:59906 ChemSpider ID: 26331749 Ontomatica Chemical Accession Key (OnChAKey): CSZRNWHGZPKNKY_REOHCLBHSA_K_000_000000 PubChem Compound ID: 44229114