1. Home
  2. Models
  3. GCF_000410035_1_json
  4. Metabolites
  5. sarcs_c:0
sarcs_c:0 in GCF_000410035_1_json
  • 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
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 153 (11.42%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__15HET_c, 23ddhb_c, __LactoPanGEM__23dpg_c, 25drapp_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 sarcs_c in GCF_000410035_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model