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thmnp_c:0 in iML1515
  • tetrahydromonapterin
  • Charge: 0
  • Formula: C9H15N5O4
  • Compartment: c - cytosol
  • Universal Metabolite: thmnp
CHEBI:71177
  • tetrahydromonapterin
  • Type: Small Molecule
  • Charge: 0
  • Formula: C9H15N5O4
  • InChiKey: XHIXPVCTDRNTTC-YQVKZWHSSA-N
Properties
  • Molecular Mass||g/mol: 257.2465[0], 257.0[1]
  • SMILES: Nc1nc2c(c(=O)n1)NC([C@H](O)[C@@H](O)CO)CN2[0], Nc1nc2c(c(=O)[nH]1)NC([C@H](O)[C@@H](O)CO)CN2[1]
  • Names: H4-MPt[0,1], 2-amino-6-[(1S,2S)-1,2,3-trihydroxypropyl]-5,6,7,8-tetrahydropteridin-4(3H)-one[0], 5,6,7,8-tetrahydromonapterin[0,1], tetrahydromonapterin[1]
Data Sources: [0] 71177 via ChEBI, [1] cpd26424 via ModelSEED
Linkouts
Data Sources: [0] 71177 via ChEBI, [1] cpd26424 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 63 (3.36%) metabolites are not consumed by any reaction of the model: apg141_c, dkdglcn_c, acanth_c, ribflv_p, tcynt_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 thmnp_c in iML1515
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model