Item 1 of 1 (back to results) choline phosphate(1-) The organophosphate oxoanion formed from choline by removal of two protons from the phosphate group. Major species at pH 7.3.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Hydrolases [EC:3] > Acting on ester bonds [EC:3.1] > Phosphoric diester hydrolases [EC:3.1.4] > Sphingomyelin phosphodiesterase [EC:3.1.4.12] × 08. Chemical Category: main group molecular entity [CHEBI:33579] > p-block molecular entity [CHEBI:33675] > pnictogen molecular entity [CHEBI:33302] > phosphorus molecular entity [CHEBI:26082] > phosphorus oxoacids and derivatives [CHEBI:36360] × Select any link to see items in a related category. 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)   Phosphotransferases with an alcohol group as acceptor [EC:2.7.1] (217)   Choline kinase [EC:2.7.1.32] (5)   choline phosphate(1-) [CHEBI:295975] (1)  Nucleotidyltransferases [EC:2.7.7] (93)   Choline-phosphate cytidylyltransferase [EC:2.7.7.15] (5)   choline phosphate(1-) [CHEBI:295975] (1)  Hydrolases [EC:3] (824)   Acting on ester bonds [EC:3.1] (313)   Phosphoric monoester hydrolases [EC:3.1.3] (102)   Phosphoethanolamine/phosphocholine phosphatase [EC:3.1.3.75] (5)   choline phosphate(1-) [CHEBI:295975] (1)  Phosphoric diester hydrolases [EC:3.1.4] (35)   Phospholipase C [EC:3.1.4.3] (3)   choline phosphate(1-) [CHEBI:295975] (1)  Sphingomyelin phosphodiesterase [EC:3.1.4.12] (3)   choline phosphate(1-) [CHEBI:295975] (1)  Glycerophosphocholine cholinephosphodiesterase [EC:3.1.4.38] (5)   choline phosphate(1-) [CHEBI:295975] (1)  Acting on acid anhydrides [EC:3.6] (90)   In phosphorus-containing anhydrides [EC:3.6.1] (66)   Mn(2+)-dependent ADP-ribose/CDP-alcohol diphosphatase [EC:3.6.1.53] (7)   choline phosphate(1-) [CHEBI:295975] (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)   choline phosphate(1-) [CHEBI:295975] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   choline phosphate(1-) [CHEBI:295975] (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)   choline phosphate(1-) [CHEBI:295975] (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)   choline phosphate(1-) [CHEBI:295975] (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)   choline phosphate(1-) [CHEBI:295975] (1) ChEBI Compound Accession Identifier:   [CHEBI:295975] ChEBI Compound Description:   The organophosphate oxoanion formed from choline by removal of two protons from the phosphate group. Major species at pH 7.3. ChEBI Compound Identification Number:   295975 ChEBI InChI Value:   InChI=1S/C5H14NO4P/c1-6(2,3)4-5-10-11(7,8)9/h4-5H2,1-3H3,(H-,7,8,9)/p-1 ChEBI InChIKey Value:   YHHSONZFOIEMCP-UHFFFAOYSA-M ChEBI Compound Name:   choline phosphate(1-) ChEBI SMILES Value:   C[N+](C)(C)CCOP([O-])([O-])=O ChEBI Substance ID:   85488400 ChEBI URL:   ChEBI:295975 ChemSpider ID:   2578067 Ontomatica Chemical Accession Key (OnChAKey):   YHHSONZFOIEMCP_UHFFFAOYSA_M_000_000000 PubChem Compound ID:   3330960