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  5. 4mpetz_c:-2
4mpetz_c:-2 in iCN900
  • 4-methyl-5-(2-phosphonatooxyethyl)thiazole(2-)
  • Charge: -2
  • Formula: C6H8NO4PS
  • Compartment: c - cytosol
  • Universal Metabolite: 4mpetz
CHEBI:58296
  • 4-methyl-5-(2-phosphonatooxyethyl)thiazole(2-)
  • Type: Small Molecule
  • InChiKey: OCYMERZCMYJQQO-UHFFFAOYSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 221.171[0], 222.0[1]
  • SMILES: Cc1ncsc1CCOP(=O)([O-])[O-][0,1]
  • Names: 4-methyl-5-(2-phosphooxyethyl)-thiazole[0], 4-methyl-5-(2-phosphonatooxyethyl)thiazole dianion[0], 4-methyl-5-(2-phosphonatooxyethyl)thiazole[0], 2-(4-methyl-1,3-thiazol-5-yl)ethyl phosphate[0], 4-Methyl-5--2-phosphoethyl-thiazole[1], 4-4-methyl-5-(2-phosphonooxyethyl)-thiazole[1], 4-Methyl-5-(2-phosphoethyl)-thiazole[1], 4-Methyl-5-(2-phosphoethyl)thiazole[1], 4-Methyl-5-(2-phosphono-oxyethyl)-thiazole[1], 4-Methyl-5-(2-phosphono-oxyethyl)thiazole[1], 4-methyl-5-(2- phosphoethyl)-thiazole[1], 4-methyl-5-(2-phosphoethyl)-thiazole[1], 4-methyl-5-(2-phosphonooxyethyl)thiazole[1], 4-methyl-5-(2-phosphooxyethyl)thiazole[1], 4-methyl-5-(beta-hydroxyethyl)thiazole phosphate[1], HET-P[1], THZ-P[1]
Data Sources: [0] CHEBI:58296 via ChEBI, [1] cpd02654 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58296 via ChEBI, [1] cpd02654 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 4mpetz_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model