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  5. 5mta_c:0
5mta_c:0 in iEK1008
  • 5'-S-methyl-5'-thioadenosine
  • Charge: 0
  • Formula: C11H15N5O3S
  • Compartment: c - cytosol
  • Universal Metabolite: 5mta
CHEBI:17509
  • 5'-S-methyl-5'-thioadenosine
  • Type: Small Molecule
  • InChiKey: WUUGFSXJNOTRMR-IOSLPCCCSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 297.3347[0], 297.0[1]
  • SMILES: CSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O[0,1]
  • Names: 5'-Methylthioadenosine[0,1], Methylthioadenosine[0,1], 5-Methylthioadenosine[0,1], 5'-Deoxy-5'-(methylthio)adenosine[0,1], S-methyl-5'-thioadenosine[0,1], Thiomethyladenosine[0,1], MTA[0,1], 5'-deoxy-5'-(methylsulfanyl)adenosine[0], 9-(5-S-methyl-5-thio-beta-D-ribofuranosyl)-9H-purin-6-amine[0], S-Methyl-5'-thioadenosine[0,1], 5'-S-methyl-5'-thioadenosine[1], 5'-methylthioadenosine[1], S-methyl-adenosine[1], methylthioadenosine[1]
Data Sources: [0] CHEBI:17509 via ChEBI, [1] cpd00147 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17509 via ChEBI, [1] cpd00147 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 774 unconserved metabolites: __iEK1008__nh4_c, __iEK1008__pre6b_c, __iEK1008__m1ocdca_c, __iEK1008__omtta_c, __iEK1008__accoa_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 5mta_c in iEK1008
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model