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dtdprmn_c:-2 in iJB785
  • dTDP-6-deoxy-beta-L-mannose(2-)
  • Charge: -2
  • Formula: C16H24N2O15P2
  • Compartment: c - cytosol
  • Universal Metabolite: dtdprmn
CHEBI:57510
  • dTDP-6-deoxy-beta-L-mannose(2-)
  • Type: Small Molecule
  • InChiKey: ZOSQFDVXNQFKBY-CGAXJHMRSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 546.3137[0], 546.0[1]
  • SMILES: Cc1cn([C@H]2C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O2)c(=O)nc1=O[0], Cc1cn([C@H]2C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O2)c(=O)[nH]c1=O[1]
  • Names: dTDP-beta-L-rhamnose[0,1], dTDP-6-deoxy-beta-L-mannose dianion[0], thymidine 5'-[3-(6-deoxy-beta-L-mannopyranosyl) diphosphate][0], dTDP-rhamnose[1], TDP-rhamnose[1], dTDP-6-deoxy-L-mannose[1], dTDP-6-deoxy-beta-L-mannose[1], dTDP-L-rhamnose[1], dTDP-alpha-L-rhamnose[1]
Data Sources: [0] CHEBI:57510 via ChEBI, [1] cpd02113 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57510 via ChEBI, [1] cpd02113 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 22 (2.86%) metabolites are not consumed by any reaction of the model: cu2_c, 5g2oxpt_c, ni2_c, mn2_c, sprm_c, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving dtdprmn_c in iJB785
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model