Item 3 of 4 (back to results) previous next CMP-3-deoxy-D-manno-octulosonate(2-) A doubly-charged nucleotide-sugar oxoanion arising from deprotonation of the carboxylic acid and phosphate functions of CMP-3-deoxy-D-manno-octulosonic acid.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Glycosyltransferases [EC:2.4] > Transferring other glycosyl groups [EC:2.4.99] > Lipid IV(A) 3-deoxy-D-manno-octulosonic acid transferase [EC:2.4.99.12] × 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)   Transferring other glycosyl groups [EC:2.4.99] (9)   Lipid IV(A) 3-deoxy-D-manno-octulosonic acid transferase [EC:2.4.99.12] (4)   CMP-3-deoxy-D-manno-octulosonate(2-) [CHEBI:59825] (1)  (KDO)-lipid IV(A) 3-deoxy-D-manno-octulosonic acid transferase [EC:2.4.99.13] (4)   CMP-3-deoxy-D-manno-octulosonate(2-) [CHEBI:59825] (1)  (KDO)(2)-lipid IV(A) (2-8) 3-deoxy-D-manno-octulosonic acid transferase [EC:2.4.99.14] (4)   CMP-3-deoxy-D-manno-octulosonate(2-) [CHEBI:59825] (1)  (KDO)(3)-lipid IV(A) (2-4) 3-deoxy-D-manno-octulosonic acid transferase [EC:2.4.99.15] (4)   CMP-3-deoxy-D-manno-octulosonate(2-) [CHEBI:59825] (1)  Transferring phosphorus-containing groups [EC:2.7] (369)   Nucleotidyltransferases [EC:2.7.7] (93)   3-deoxy-manno-octulosonate cytidylyltransferase [EC:2.7.7.38] (4)   CMP-3-deoxy-D-manno-octulosonate(2-) [CHEBI:59825] (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)   CMP-3-deoxy-D-manno-octulosonate(2-) [CHEBI:59825] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   CMP-3-deoxy-D-manno-octulosonate(2-) [CHEBI:59825] (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)   CMP-3-deoxy-D-manno-octulosonate(2-) [CHEBI:59825] (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)   CMP-3-deoxy-D-manno-octulosonate(2-) [CHEBI:59825] (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)   CMP-3-deoxy-D-manno-octulosonate(2-) [CHEBI:59825] (1) ChEBI Compound Accession Identifier:   [CHEBI:59825] ChEBI Compound Description:   A doubly-charged nucleotide-sugar oxoanion arising from deprotonation of the carboxylic acid and phosphate functions of CMP-3-deoxy-D-manno-octulosonic acid. ChEBI Compound Identification Number:   59825 ChEBI InChI Value:   InChI=1S/C17H26N3O15P/c18-9-1-2-20(16(29)19-9)14-12(26)11(25)8(33-14)5-32-36(30,31)35-17(15(27)28)3-6(22)10(24)13(34-17)7(23)4-21/h1-2,6-8,10-14,21-26H,3-5H2,(H,27,28)(H,30,31)(H2,18,19,29)/p-2/t6-,7-,8-,10-,11-,12-,13-,14-,17+/m1/s1 ChEBI InChIKey Value:   YWWJKULNWGRYAS-XKKDATLGSA-L ChEBI Compound Name:   CMP-3-deoxy-D-manno-octulosonate(2-) ChEBI SMILES Value:   [H][C@@]1(O[C@@](C[C@@H](O)[C@H]1O)(OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(N)nc1=O)C([O-])=O)[C@H](O)CO ChEBI Substance ID:   99319677 ChEBI URL:   ChEBI:59825 ChemSpider ID:   26331729 Ontomatica Chemical Accession Key (OnChAKey):   YWWJKULNWGRYAS_XKKDATLGSA_L_000_000000 PubChem Compound ID:   46878557