Item 4 of 4 (back to results) previous (KDO)-lipid IVA(5-) (KDO)-lipid IVA deprotonated at both phosphono groups and at the uronic acid carboxy group. It is the major species at pH 7.3.

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)   (KDO)-lipid IVA(5-) [CHEBI:60364] (1)  (KDO)-lipid IV(A) 3-deoxy-D-manno-octulosonic acid transferase [EC:2.4.99.13] (4)   (KDO)-lipid IVA(5-) [CHEBI:60364] (1)  Transferring phosphorus-containing groups [EC:2.7] (369)   Phosphotransferases with an alcohol group as acceptor [EC:2.7.1] (217)   3-deoxy-D-manno-octulosonic acid kinase [EC:2.7.1.166] (5)   (KDO)-lipid IVA(5-) [CHEBI:60364] (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)   lipid IVA oxoanion [CHEBI:60373] (7)   (KDO)-lipid IVA(5-) [CHEBI:60364] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   lipid IVA oxoanion [CHEBI:60373] (7)   (KDO)-lipid IVA(5-) [CHEBI:60364] (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)   lipid IVA oxoanion [CHEBI:60373] (7)   (KDO)-lipid IVA(5-) [CHEBI:60364] (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)   lipid IVA oxoanion [CHEBI:60373] (7)   (KDO)-lipid IVA(5-) [CHEBI:60364] (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)   lipid IVA oxoanion [CHEBI:60373] (7)   (KDO)-lipid IVA(5-) [CHEBI:60364] (1) ChEBI Compound Accession Identifier:   [CHEBI:60364] ChEBI Compound Description:   (KDO)-lipid IVA deprotonated at both phosphono groups and at the uronic acid carboxy group. It is the major species at pH 7.3. ChEBI Compound Identification Number:   60364 ChEBI InChI Value:   InChI=1S/C76H142N2O30P2/c1-5-9-13-17-21-25-29-33-37-41-53(80)45-61(86)77-65-71(104-63(88)47-55(82)43-39-35-31-27-23-19-15-11-7-3)68(91)59(102-74(65)108-110(97,98)99)51-100-73-66(78-62(87)46-54(81)42-38-34-30-26-22-18-14-10-6-2)72(105-64(89)48-56(83)44-40-36-32-28-24-20-16-12-8-4)70(107-109(94,95)96)60(103-73)52-101-76(75(92)93)49-57(84)67(90)69(106-76)58(85)50-79/h53-60,65-74,79-85,90-91H,5-52H2,1-4H3,(H,77,86)(H,78,87)(H,92,93)(H2,94,95,96)(H2,97,98,99)/p-5/t53-,54-,55-,56-,57-,58-,59-,60-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,76-/m1/s1 ChEBI InChIKey Value:   GPNCBCJEDRRCDW-ACUQGRCXSA-I ChEBI Compound Name:   (KDO)-lipid IVA(5-) ChEBI SMILES Value:   CCCCCCCCCCC[C@@H](O)CC(=O)N[C@H]1[C@H](O[C@H](CO[C@@H]2O[C@H](CO[C@@]3(C[C@@H](O)[C@@H](O)[C@H](O3)[C@H](O)CO)C([O-])=O)[C@@H](OP([O-])([O-])=O)[C@H](OC(=O)C[C@H](O)CCCCCCCCCCC)[C@H]2NC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H](O)[C@@H]1OC(=O)C[C@H](O)CCCCCCCCCCC)OP([O-])([O-])=O ChEBI Substance ID:   99437551 ChEBI URL:   ChEBI:60364 ChemSpider ID:   26331890 Ontomatica Chemical Accession Key (OnChAKey):   GPNCBCJEDRRCDW_ACUQGRCXSA_I_000_000000 PubChem Compound ID:   25246208