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mmet_c:1 in iPC815
  • S-methyl-L-methionine
  • Charge: 1
  • Formula: C6H14NO2S
  • Compartment: c - cytosol
  • Universal Metabolite: mmet
  • S-methyl-L-methionine zwitterion
  • Type: Small Molecule
  • InChiKey: YDBYJHTYSHBBAU-YFKPBYRVSA-O
  • View on ChEBI
  • S-methyl-L-methionine
  • Type: Small Molecule
  • InChiKey: YDBYJHTYSHBBAU-YFKPBYRVSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 164.246[0], 164.2469[1], 164.0[2]
  • SMILES: C[S+](C)CC[C@H]([NH3+])C(=O)[O-][0,2], C[S+](C)CC[C@H](N)C(=O)O[1]
  • Names: S-methyl-L-methionine[0,1,2], (2S)-2-azaniumyl-4-(dimethylsulfaniumyl)butanoate[0], S-Methyl-L-methionine[1,2], [(3S)-3-amino-3-carboxypropyl](dimethyl)sulfonium[1], L-Methionine methylsulfonium[1], S-methylmethionine[2]
Data Sources: [0] CHEBI:58252 via ChEBI, [1] CHEBI:17728 via ChEBI, [2] cpd02027 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58252 via ChEBI, [1] CHEBI:17728 via ChEBI, [2] cpd02027 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 110 (7.09%) metabolites are not consumed by any reaction of the model: __iPC815__feoxam_p, __iPC815__apg161_c, __iPC815__valtrna_c, 4h2opntn_c, __iPC815__ascb6p_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 mmet_c in iPC815
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model