- 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]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 52 (5.76%) metabolites are not consumed by any reaction of the model: thbpt_c, __iAM_Px5__mag160_c, __iAM_Px5__mag180_c, __iAM_Px5__mag181_c, ppcoa_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 4mpetz_c in iAM_Pb448
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |