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sarcs_c:0 in RECON1
  • sarcosine
  • Charge: 0
  • Formula: C3H7NO2
  • Compartment: c - cytosol
  • Universal Metabolite: sarcs
  • sarcosine zwitterion
  • Type: Small Molecule
  • InChiKey: FSYKKLYZXJSNPZ-UHFFFAOYSA-N
  • View on ChEBI
  • sarcosine
  • Type: Small Molecule
  • InChiKey: FSYKKLYZXJSNPZ-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 89.0932[0], 89.09322[1], 89.0[2]
  • SMILES: C[NH2+]CC(=O)[O-][0,2], CNCC(=O)O[1]
  • Names: sarcosine[0,1,2], 2-(methylazaniumyl)acetate[0], (methylammonio)acetate[0], (methylazaniumyl)acetate[0], Sarcosine[1,2], N-Methylglycine[1,2], (methylamino)acetic acid[1], Sar[1], sarcosinic acid[1], methylaminoacetic acid[1], (methylamino)ethanoic acid[1], N-methylaminoacetic acid[1], SARCOSINE[1], MeGly[1], L-sarcosine[1], N-methylglycine[2]
Data Sources: [0] CHEBI:57433 via ChEBI, [1] CHEBI:15611 via ChEBI, [2] cpd00183 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57433 via ChEBI, [1] CHEBI:15611 via ChEBI, [2] cpd00183 via ModelSEED
Reactions involving sarcs_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model