Item 26 of 31 (back to results) previous next UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetylglucosamine(2-) "A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetylglucosamine; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Hydrolases [EC:3] > Acting on carbon-nitrogen bonds, other than peptide bonds [EC:3.5] × 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] × 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  Hydrolases [EC:3] (824)   Acting on carbon-nitrogen bonds, other than peptide bonds [EC:3.5] (303)   In linear amides [EC:3.5.1] (174)   UDP-3-O-acyl-N-acetylglucosamine deacetylase [EC:3.5.1.108] (4)   UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetylglucosamine(2-) [CHEBI:61494] (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)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetylglucosamine(2-) [CHEBI:61494] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetylglucosamine(2-) [CHEBI:61494] (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)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetylglucosamine(2-) [CHEBI:61494] (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)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetylglucosamine(2-) [CHEBI:61494] (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)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetylglucosamine(2-) [CHEBI:61494] (1) ChEBI Compound Accession Identifier:   [CHEBI:61494] ChEBI Compound Description:   "A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetylglucosamine; major species at pH 7.3." ChEBI Compound Identification Number:   61494 ChEBI InChI Value:   InChI=1S/C31H53N3O19P2/c1-3-4-5-6-7-8-9-10-11-12-19(37)15-23(39)51-28-24(32-18(2)36)30(50-20(16-35)26(28)41)52-55(46,47)53-54(44,45)48-17-21-25(40)27(42)29(49-21)34-14-13-22(38)33-31(34)43/h13-14,19-21,24-30,35,37,40-42H,3-12,15-17H2,1-2H3,(H,32,36)(H,44,45)(H,46,47)(H,33,38,43)/p-2/t19-,20-,21-,24-,25-,26-,27-,28-,29-,30-/m1/s1 ChEBI InChIKey Value:   TZSJGZGYQDNRRX-MPLCHSTDSA-L ChEBI Compound Name:   UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetylglucosamine(2-) ChEBI SMILES Value:   CCCCCCCCCCC[C@@H](O)CC(=O)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@@H]1NC(C)=O ChEBI Substance ID:   111978393 ChEBI URL:   ChEBI:61494 ChemSpider ID:   26332242 Ontomatica Chemical Accession Key (OnChAKey):   TZSJGZGYQDNRRX_MPLCHSTDSA_L_000_000000 PubChem Compound ID:   25244942