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  5. lipidX_c:-2
lipidX_c:-2 in iE2348C_1286
  • lipid X(2-)
  • Charge: -2
  • Formula: C34H64NO12P
  • Compartment: c - cytosol
  • Universal Metabolite: lipidX
CHEBI:57957
  • lipid X(2-)
  • Type: Small Molecule
  • InChiKey: HEHQDWUWJVPREQ-XQJZMFRCSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 709.8452[0], 710.0[1]
  • SMILES: CCCCCCCCCCC[C@@H](O)CC(=O)N[C@H]1[C@@H](OP(=O)([O-])[O-])O[C@H](CO)[C@@H](O)[C@@H]1OC(=O)C[C@H](O)CCCCCCCCCCC[0,1]
  • Names: 2-N,3-O-bis[(3R)-3-hydroxytetradecanoyl]-alpha-D-glucosaminyl 1-phosphate[0], lipid X dianion[0], 2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-1-O-phosphonato-alpha-D-glucopyranose[0], Lipid X[1], 2,3-Bis(3-hydroxytetradecanoyl)-alpha-D-glucosaminyl 1-phosphate[1], 2,3-Bis(beta-hydoroxymyristoyl)-beta-D-glucosaminyl 1-phosphate[1], 2,3-Bis[(3R)-3-hydroxymyristoyl]-alpha-D-glucosaminyl 1-phosphate[1], 2,3-Diacylglucosamine 1-phosphate[1], 2,3-bis(3-hydroxymyristoyl)-alpha-D-glucosaminyl 1-phosphate[1], 2,3-bis(3-hydroxytetradecanoyl)-alpha-D-glucosaminyl 1-phosphate[1], 2,3-bis(beta-hydroxymyristoyl)-alpha-D-glucosaminyl 1-phosphate[1], 2,3-bis[(3R)-3-hydroxymyristoyl]-alpha-D-glucosaminyl 1-phosphate[1], lipid X[1]
Data Sources: [0] CHEBI:57957 via ChEBI, [1] cpd02930 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57957 via ChEBI, [1] cpd02930 via ModelSEED
Reactions involving lipidX_c in iE2348C_1286
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model