Item 6 of 6 (back to results) previous D-pantetheine 4'-phosphate(2-) "Pantetheine 4'-phosphate(2-) with D (R) configuration at the 2' position. The dianion formed from D-pantetheine 4'-phosphate by deprotonation of the phosphate group; major microspecies at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] × 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > cofactor [CHEBI:23357] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  biochemical uses [CHEBI:52206] (3306)   cofactor [CHEBI:23357] (40)   prosthetic group [CHEBI:26348] (10)   D-pantetheine 4'-phosphate(2-) [CHEBI:61723] (1) 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)   Pantetheine kinase [EC:2.7.1.34] (5)   D-pantetheine 4'-phosphate(2-) [CHEBI:61723] (1)  Nucleotidyltransferases [EC:2.7.7] (93)   Pantetheine-phosphate adenylyltransferase [EC:2.7.7.3] (5)   D-pantetheine 4'-phosphate(2-) [CHEBI:61723] (1)  Lyases [EC:4] (743)   Carbon-carbon lyases [EC:4.1] (299)   Carboxy-Lyases [EC:4.1.1] (172)   Phosphopantothenoylcysteine decarboxylase [EC:4.1.1.36] (4)   D-pantetheine 4'-phosphate(2-) [CHEBI:61723] (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)   phosphopantetheine anion [CHEBI:67051] (2)   pantetheine 4'-phosphate(2-) [CHEBI:47942] (2)   D-pantetheine 4'-phosphate(2-) [CHEBI:61723] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   phosphopantetheine anion [CHEBI:67051] (2)   pantetheine 4'-phosphate(2-) [CHEBI:47942] (2)   D-pantetheine 4'-phosphate(2-) [CHEBI:61723] (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)   phosphopantetheine anion [CHEBI:67051] (2)   pantetheine 4'-phosphate(2-) [CHEBI:47942] (2)   D-pantetheine 4'-phosphate(2-) [CHEBI:61723] (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)   phosphopantetheine anion [CHEBI:67051] (2)   pantetheine 4'-phosphate(2-) [CHEBI:47942] (2)   D-pantetheine 4'-phosphate(2-) [CHEBI:61723] (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)   phosphopantetheine anion [CHEBI:67051] (2)   pantetheine 4'-phosphate(2-) [CHEBI:47942] (2)   D-pantetheine 4'-phosphate(2-) [CHEBI:61723] (1) ChEBI Compound Accession Identifier:   [CHEBI:61723] ChEBI Compound Description:   "Pantetheine 4'-phosphate(2-) with D (R) configuration at the 2' position. The dianion formed from D-pantetheine 4'-phosphate by deprotonation of the phosphate group; major microspecies at pH 7.3." ChEBI Compound Identification Number:   61723 ChEBI InChI Value:   InChI=1S/C11H23N2O7PS/c1-11(2,7-20-21(17,18)19)9(15)10(16)13-4-3-8(14)12-5-6-22/h9,15,22H,3-7H2,1-2H3,(H,12,14)(H,13,16)(H2,17,18,19)/p-2/t9-/m0/s1 ChEBI InChIKey Value:   JDMUPRLRUUMCTL-VIFPVBQESA-L ChEBI Compound Name:   D-pantetheine 4'-phosphate(2-) ChEBI SMILES Value:   CC(C)(COP([O-])([O-])=O)[C@@H](O)C(=O)NCCC(=O)NCCS ChEBI Substance ID:   121270048 ChEBI URL:   ChEBI:61723 ChemSpider ID:   26332340 Ontomatica Chemical Accession Key (OnChAKey):   JDMUPRLRUUMCTL_VIFPVBQESA_L_000_000000 PubChem Compound ID:   25245905