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4mhetz_c:0 in iCN900
  • 5-(2-hydroxyethyl)-4-methylthiazole
  • Charge: 0
  • Formula: C6H9NOS
  • Compartment: c - cytosol
  • Universal Metabolite: 4mhetz
CHEBI:17957
  • 5-(2-hydroxyethyl)-4-methylthiazole
  • Type: Small Molecule
  • InChiKey: BKAWJIRCKVUVED-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 143.207[0], 143.0[1]
  • SMILES: Cc1ncsc1CCO[0,1]
  • Names: 5-(2-Hydroxyethyl)-4-methylthiazole[0,1], 4-Methyl-5-(2'-hydroxyethyl)-thiazole[0,1], 4-Methyl-5-(2-hydroxyethyl)-thiazole[0,1], 5-(2-hydroxyethyl)-4-methylthiazole[0,1], 4-methyl-5-(2'-hydroxyethyl)-thiazole[0], 2-(4-methyl-1,3-thiazol-5-yl)ethanol[0], Hemineurine[0], 4-Methyl-5-thiazolethanol[0], 4-Methyl-5--2-hydroxyethyl-thiazole[1], 4-methyl-5-(2-hydroxyethyl)-thiazole[1], 4-methyl-5-(beta-hydroxyethyl)thiazole[1], HET[1], THZ[1]
Data Sources: [0] CHEBI:17957 via ChEBI, [1] cpd02636 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17957 via ChEBI, [1] cpd02636 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 4mhetz_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model