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more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals epitope [CHEBI:53000] (470) methyl phosphate(2-) [CHEBI:59761] (1) antigen [CHEBI:59132] (73) phosphoantigen [CHEBI:59544] (13) methyl phosphate(2-) [CHEBI:59761] (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) methyl phosphate(2-) [CHEBI:59761] (1) organic ion [CHEBI:25699] (3577) organic anion [CHEBI:25696] (3155) organophosphate oxoanion [CHEBI:58945] (1108) methyl phosphate(2-) [CHEBI:59761] (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) methyl phosphate(2-) [CHEBI:59761] (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) methyl phosphate(2-) [CHEBI:59761] (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) methyl phosphate(2-) [CHEBI:59761] (1) ChEBI Compound Accession Identifier: [CHEBI:59761] ChEBI Compound Description: Dianion of methyl phosphate arising from deprotonation of both OH groups of the phosphate. ChEBI Compound Identification Number: 59761 ChEBI InChI Value: InChI=1S/CH5O4P/c1-5-6(2,3)4/h1H3,(H2,2,3,4)/p-2 ChEBI InChIKey Value: CAAULPUQFIIOTL-UHFFFAOYSA-L ChEBI Compound Name: methyl phosphate(2-) ChEBI SMILES Value: COP([O-])([O-])=O ChEBI Substance ID: 99319721 ChEBI URL: ChEBI:59761 ChemSpider ID: 10455978 Ontomatica Chemical Accession Key (OnChAKey): CAAULPUQFIIOTL_UHFFFAOYSA_L_000_000000 PubChem Compound ID: 12691389