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acser_c:0 in iCN900
  • O-acetyl-L-serine
  • Charge: 0
  • Formula: C5H9NO4
  • Compartment: c - cytosol
  • Universal Metabolite: acser
  • O-acetyl-L-serine zwitterion
  • Type: Small Molecule
  • InChiKey: VZXPDPZARILFQX-BYPYZUCNSA-N
  • View on ChEBI
  • O-acetyl-L-serine
  • Type: Small Molecule
  • InChiKey: VZXPDPZARILFQX-BYPYZUCNSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 147.1293[0,1], 147.0[2]
  • SMILES: CC(=O)OC[C@H]([NH3+])C(=O)[O-][0,2], CC(=O)OC[C@H](N)C(=O)O[1]
  • Names: O-acetyl-L-serine[0,1,2], (2S)-3-acetoxy-2-ammoniopropanoate[0], (2S)-3-acetoxy-2-azaniumylpropanoate[0], O-Acetyl-L-serine[1,2], O3-Acetyl-L-serine[1,2], O3-acetyl-L-serine[1,2], L-Serine, acetate (ester)[1], (2S)-3-acetyloxy-2-aminopropanoate[2], O-acetylserine[2], acetylserine[2]
Data Sources: [0] CHEBI:58340 via ChEBI, [1] CHEBI:17981 via ChEBI, [2] cpd00722 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58340 via ChEBI, [1] CHEBI:17981 via ChEBI, [2] cpd00722 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_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 acser_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model