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Universal:kdo2lipid4

(KDO)2-lipid IVA(6-)

Default Component
kdo2lipid4:-6
  • (KDO)2-lipid IVA(6-)
  • Charge: -6
  • Formula: C84H148N2O37P2
CHEBI:60365
  • (KDO)2-lipid IVA(6-)
  • Type: Small Molecule
  • InChiKey: XAOLJGCZESYRFT-VHSKNIDJSA-H
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 1840.0126[0], 1840.0[1]
  • SMILES: CCCCCCCCCCC[C@@H](O)CC(=O)N[C@H]1[C@H](OC[C@H]2O[C@H](OP(=O)([O-])[O-])[C@H](NC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H](OC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H]2O)O[C@H](CO[C@]2(C(=O)[O-])C[C@@H](O[C@]3(C(=O)[O-])C[C@@H](O)[C@@H](O)[C@@H]([C@H](O)CO)O3)[C@@H](O)[C@@H]([C@H](O)CO)O2)[C@@H](OP(=O)([O-])[O-])[C@@H]1OC(=O)C[C@H](O)CCCCCCCCCCC[0], CCCCCCCCCCC[C@@H](O)CC(=O)N[C@H]1[C@@H](OP(=O)([O-])[O-])O[C@H](CO[C@@H]2O[C@H](CO[C@]3(C(=O)[O-])C[C@@H](O[C@]4(C(=O)[O-])C[C@@H](O)[C@@H](O)[C@@H]([C@H](O)CO)O4)[C@@H](O)[C@@H]([C@H](O)CO)O3)[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[1]
  • Names: alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid IVA (E. coli)[0], kdo2-lipid iva[1], (3-deoxy-alpha-D-manno-oct-2-ulopyranosylonate)-(2->4)-(3-deoxy-alpha-D-manno-oct-2-ulopyranosylonate)-(2->6)-2-deoxy-2-[[(3R)-3-hydroxytetradecanoyl]amino]-3-O-[(3R)-3-hydroxytetradecanoyl]-4-O-phosphono-beta-D-glucopyranosyl-(1->6)-2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-[[(3R)-3-hydroxytetradecanoyl]amino]-1-O-phosphono-alpha-D-glucopyranose[1], (Kdo)2-lipid IVA[1], Di[3-deoxy-D-manno-octulosonyl]-lipid IV(A)[1], KDO(2)-lipid IV(A)[1], KDO2-lipid IV(A)[1], Kdo2-lipid IV(A)[1], Re-LPS[1], alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid IVA[1]
Data Sources: [0] CHEBI:60365 via ChEBI, [1] cpd03586 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:60365 via ChEBI, [1] cpd03586 via ModelSEED
Alternative Component
kdo2lipid4:0
  • (KDO)2-lipid IVA
  • Charge: 0
  • Formula: C84H154N2O37P2
CHEBI:28526
  • (KDO)2-lipid IVA
  • Type: Small Molecule
  • InChiKey: XAOLJGCZESYRFT-VHSKNIDJSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 1846.0603[0]
  • SMILES: CCCCCCCCCCC[C@@H](O)CC(=O)N[C@H]1[C@H](OC[C@H]2O[C@H](OP(=O)(O)O)[C@H](NC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H](OC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H]2O)O[C@H](CO[C@]2(C(=O)O)C[C@@H](O[C@]3(C(=O)O)C[C@@H](O)[C@@H](O)[C@@H]([C@H](O)CO)O3)[C@@H](O)[C@@H]([C@H](O)CO)O2)[C@@H](OP(=O)(O)O)[C@@H]1OC(=O)C[C@H](O)CCCCCCCCCCC[0]
  • Names: Di[3-deoxy-D-manno-octulosonyl]-lipid IV(A)[0], KDO2-lipid IV(A)[0], 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->4)-3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->6)-2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-[(3R)-3-hydroxytetradecanamido]-4-O-phosphono-beta-D-glucopyranosyl-(1->6)-2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-[(3R)-3-hydroxytetradecanamido]-1-O-phosphono-alpha-D-glucopyranose[0]
Data Sources: [0] CHEBI:28526 via ChEBI
Linkouts
Data Sources: [0] CHEBI:28526 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism