Item 3 of 4 (back to results) previous next (KDO)3-lipid IVA(7-) (KDO)3-lipid IVA deprotonated at both phosphono groups and at the uronic acid carboxy groups. 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] > (KDO)(3)-lipid IV(A) (2-4) 3-deoxy-D-manno-octulosonic acid transferase [EC:2.4.99.15] × 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)   (KDO)(2)-lipid IV(A) (2-8) 3-deoxy-D-manno-octulosonic acid transferase [EC:2.4.99.14] (4)   (KDO)3-lipid IVA(7-) [CHEBI:60367] (1)  (KDO)(3)-lipid IV(A) (2-4) 3-deoxy-D-manno-octulosonic acid transferase [EC:2.4.99.15] (4)   (KDO)3-lipid IVA(7-) [CHEBI:60367] (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)3-lipid IVA(7-) [CHEBI:60367] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   lipid IVA oxoanion [CHEBI:60373] (7)   (KDO)3-lipid IVA(7-) [CHEBI:60367] (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)3-lipid IVA(7-) [CHEBI:60367] (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)3-lipid IVA(7-) [CHEBI:60367] (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)3-lipid IVA(7-) [CHEBI:60367] (1) ChEBI Compound Accession Identifier:   [CHEBI:60367] ChEBI Compound Description:   (KDO)3-lipid IVA deprotonated at both phosphono groups and at the uronic acid carboxy groups. It is the major species at pH 7.3. ChEBI Compound Identification Number:   60367 ChEBI InChI Value:   InChI=1S/C92H166N2O44P2/c1-5-9-13-17-21-25-29-33-37-41-57(98)45-69(106)93-73-83(130-71(108)47-59(100)43-39-35-31-27-23-19-15-11-7-3)78(113)67(128-86(73)138-140(123,124)125)55-126-85-74(94-70(107)46-58(99)42-38-34-30-26-22-18-14-10-6-2)84(131-72(109)48-60(101)44-40-36-32-28-24-20-16-12-8-4)82(137-139(120,121)122)68(129-85)56-127-90(87(114)115)50-65(76(111)80(134-90)63(104)53-96)133-92(89(118)119)51-66(77(112)81(136-92)64(105)54-97)132-91(88(116)117)49-61(102)75(110)79(135-91)62(103)52-95/h57-68,73-86,95-105,110-113H,5-56H2,1-4H3,(H,93,106)(H,94,107)(H,114,115)(H,116,117)(H,118,119)(H2,120,121,122)(H2,123,124,125)/p-7/t57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,90-,91-,92-/m1/s1 ChEBI InChIKey Value:   VTTDOFKNPMAETP-SGONGESZSA-G ChEBI Compound Name:   (KDO)3-lipid IVA(7-) 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@@]4(C[C@@H](O[C@@]5(C[C@@H](O)[C@@H](O)[C@H](O5)[C@H](O)CO)C([O-])=O)[C@@H](O)[C@H](O4)[C@H](O)CO)C([O-])=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:   99437554 ChEBI URL:   ChEBI:60367 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   VTTDOFKNPMAETP_SGONGESZSA_G_000_000000 PubChem Compound ID:   46173313