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3ump_c:-2 in iYS854
  • 3'-UMP(2-)
  • Charge: -2
  • Formula: C9H11N2O9P
  • Compartment: c - cytosol
  • Universal Metabolite: 3ump
CHEBI:60784
  • 3'-UMP(2-)
  • Type: Small Molecule
  • InChiKey: FOGRQMPFHUHIGU-XVFCMESISA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 322.1654[0], 323.0[1]
  • SMILES: O=c1ccn([C@@H]2O[C@H](CO)[C@@H](OP(=O)([O-])[O-])[C@H]2O)c(=O)n1[0], O=c1ccn([C@@H]2O[C@H](CO)[C@@H](OP(=O)([O-])[O-])[C@H]2O)c(=O)[nH]1[1]
  • Names: 3'-UMP[0,1], 3'-O-phosphonatouridine[0], uridine 3'-monophosphate[0,1], 3'-uridylate[0], 3'-uridylic acid[1], Uridine 3'-monophosphate[1], Uridine 3'-phosphate[1]
Data Sources: [0] CHEBI:60784 via ChEBI, [1] cpd00989 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:60784 via ChEBI, [1] cpd00989 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 626 unconserved metabolites: for_e, pydx_c, mnl1p_c, hisp_c, pydx5p_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving 3ump_c in iYS854
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model