Item 2 of 79 (back to results) previous next (R)-4'-phosphonatopantothenate(3-) "An organophosphate oxoanion that is the trianion of (R)-5-phosphopantothenic acid arising from deprotonation of the carboxy and phosphate OH groups; major species at pH 7.3"

Current search: 04. Bioactive Capabilities of Specific Chemicals : Ligases [EC:6] > Forming carbon—nitrogen bonds [EC:6.3] × 08. Chemical Category: main group molecular entity [CHEBI:33579] > p-block molecular entity [CHEBI:33675] > pnictogen molecular entity [CHEBI:33302] × 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)   Pantothenate kinase [EC:2.7.1.33] (5)   (R)-4'-phosphonatopantothenate(3-) [CHEBI:10986] (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)   (R)-4'-phosphonatopantothenate(3-) [CHEBI:10986] (1)  4-phosphopantoate--beta-alanine ligase [EC:6.3.2.36] (7)   (R)-4'-phosphonatopantothenate(3-) [CHEBI:10986] (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)   (R)-4'-phosphonatopantothenate(3-) [CHEBI:10986] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   (R)-4'-phosphonatopantothenate(3-) [CHEBI:10986] (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)   (R)-4'-phosphonatopantothenate(3-) [CHEBI:10986] (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)   (R)-4'-phosphonatopantothenate(3-) [CHEBI:10986] (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)   (R)-4'-phosphonatopantothenate(3-) [CHEBI:10986] (1) ChEBI Compound Accession Identifier:   [CHEBI:10986] ChEBI Compound Description:   "An organophosphate oxoanion that is the trianion of (R)-5-phosphopantothenic acid arising from deprotonation of the carboxy and phosphate OH groups; major species at pH 7.3" ChEBI Compound Identification Number:   10986 ChEBI InChI Value:   InChI=1S/C9H18NO8P/c1-9(2,5-18-19(15,16)17)7(13)8(14)10-4-3-6(11)12/h7,13H,3-5H2,1-2H3,(H,10,14)(H,11,12)(H2,15,16,17)/p-3/t7-/m0/s1 ChEBI InChIKey Value:   XHFVGHPGDLDEQO-ZETCQYMHSA-K ChEBI Compound Name:   (R)-4'-phosphonatopantothenate(3-) ChEBI SMILES Value:   CC(C)(COP([O-])([O-])=O)[C@@H](O)C(=O)NCCC([O-])=O ChEBI Substance ID:   26744432 ChEBI URL:   ChEBI:10986 ChemSpider ID:   21864767 Ontomatica Chemical Accession Key (OnChAKey):   XHFVGHPGDLDEQO_ZETCQYMHSA_K_000_000000 PubChem Compound ID:   16755653