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psd5p_c:-2 in 562_16341_json
  • pseudouridine 5'-phosphate(2-)
  • Charge: -2
  • Formula: C9H11N2O9P
  • Compartment: c - cytosol
  • Universal Metabolite: psd5p
CHEBI:58380
  • pseudouridine 5'-phosphate(2-)
  • Type: Small Molecule
  • InChiKey: MOBMOJGXNHLLIR-GBNDHIKLSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 322.1654[0], 323.0[1]
  • SMILES: O=c1ncc([C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)c(=O)n1[0], O=c1[nH]cc([C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)c(=O)[nH]1[1]
  • Names: psi-UMP[0], pseudouridine 5'-phosphate[0,1], pseudouridine 5'-phosphate dianion[0], 5-(5-O-phosphonato-beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione[0], (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol 5-phosphate[0], (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphonato-D-ribitol[0], Pseudouridine 5'-phosphate[1]
Data Sources: [0] CHEBI:58380 via ChEBI, [1] cpd00859 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58380 via ChEBI, [1] cpd00859 via ModelSEED
Reactions involving psd5p_c in 562_16341_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model