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thmmp_c:-1 in iSB619
  • thiamine(1+) monophosphate(2-)
  • Charge: -1
  • Formula: C12H16N4O4PS
  • Compartment: c - cytosol
  • Universal Metabolite: thmmp
CHEBI:37575
  • thiamine(1+) monophosphate(2-)
  • Type: Small Molecule
  • InChiKey: HZSAJDVWZRBGIF-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 343.31976[0]
  • SMILES: Cc1ncc(C[n+]2csc(CCOP(=O)([O-])[O-])c2C)c(N)n1[0]
  • Names: 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl}ethyl phosphate[0], thiamine phosphate[0]
Data Sources: [0] CHEBI:37575 via ChEBI
Linkouts
Data Sources: [0] CHEBI:37575 via ChEBI
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 65 (9.92%) metabolites are not consumed by any reaction of the model: 15dap_c, 2dmmql8_c, 2hxmp_c, 2ommb_c, 2p4c2me_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 thmmp_c in iSB619
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model