Item 1 of 1 (back to results) UDP-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine(2-) "A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of UDP-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Glycosyltransferases [EC:2.4] > Hexosyltransferases [EC:2.4.1] > Lipid-A-disaccharide synthase [EC:2.4.1.182] > UDP-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine(2-) [CHEBI:58271] × 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)   Glycosyltransferases [EC:2.4] (334)   Hexosyltransferases [EC:2.4.1] (257)   Lipid-A-disaccharide synthase [EC:2.4.1.182] (5)   UDP-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine(2-) [CHEBI:58271] (1)  Hydrolases [EC:3] (824)   Acting on acid anhydrides [EC:3.6] (90)   In phosphorus-containing anhydrides [EC:3.6.1] (66)   UDP-2,3-diacylglucosamine diphosphatase [EC:3.6.1.54] (5)   UDP-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine(2-) [CHEBI:58271] (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-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine(2-) [CHEBI:58271] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   UDP-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine(2-) [CHEBI:58271] (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-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine(2-) [CHEBI:58271] (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-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine(2-) [CHEBI:58271] (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-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine(2-) [CHEBI:58271] (1) ChEBI Compound Accession Identifier:   [CHEBI:58271] ChEBI Compound Description:   "A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of UDP-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine; major species at pH 7.3." ChEBI Compound Identification Number:   58271 ChEBI InChI Value:   InChI=1S/C43H77N3O20P2/c1-3-5-7-9-11-13-15-17-19-21-29(48)25-34(51)44-36-40(64-35(52)26-30(49)22-20-18-16-14-12-10-8-6-4-2)38(54)31(27-47)63-42(36)65-68(59,60)66-67(57,58)61-28-32-37(53)39(55)41(62-32)46-24-23-33(50)45-43(46)56/h23-24,29-32,36-42,47-49,53-55H,3-22,25-28H2,1-2H3,(H,44,51)(H,57,58)(H,59,60)(H,45,50,56)/p-2/t29?,30?,31-,32-,36-,37-,38-,39-,40-,41-,42?/m1/s1 ChEBI InChIKey Value:   KOJCFMYSTWNMQW-LNGUGUEYSA-L ChEBI Compound Name:   UDP-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine(2-) ChEBI SMILES Value:   CCCCCCCCCCCC(O)CC(=O)N[C@H]1C(O[C@H](CO)[C@@H](O)[C@@H]1OC(=O)CC(O)CCCCCCCCCCC)OP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O ChEBI Substance ID:   104222278 ChEBI URL:   ChEBI:58271 ChemSpider ID:   26331101 Ontomatica Chemical Accession Key (OnChAKey):   KOJCFMYSTWNMQW_LNGUGUEYSA_L_000_000000 PubChem Compound ID:   49852319