Universal:4mpetz

4-methyl-5-(2-phosphonatooxyethyl)thiazole(2-)

Default Component
4mpetz:-2
  • 4-methyl-5-(2-phosphonatooxyethyl)thiazole(2-)
  • Charge: -2
  • Formula: C6H8NO4PS
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]
Linkouts
Alternative Component
4mpetz:0
  • 4-methyl-5-(2-phosphonooxyethyl)thiazole
  • Charge: 0
  • Formula: C6H10NO4PS
CHEBI:17857
  • 4-methyl-5-(2-phosphonooxyethyl)thiazole
  • Type: Small Molecule
  • InChiKey: OCYMERZCMYJQQO-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 223.1877[0]
  • SMILES: Cc1ncsc1CCOP(=O)(O)O[0]
  • Names: 4-Methyl-5-(2-phosphoethyl)-thiazole[0], 4-Methyl-5-(2-phosphono-oxyethyl)-thiazole[0], 4-methyl-5-(2-phosphonooxyethyl)-thiazole[0], 2-(4-methyl-1,3-thiazol-5-yl)ethyl dihydrogen phosphate[0], PHOSPHORIC ACID MONO-[2-(4-METHYL-THIAZOL-5-YL)-ETHYL] ESTER[0], 4-METHYL-5-HYDROXYETHYLTHIAZOLE PHOSPHATE[0]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism