- D-methioninate
- Charge: -1
- Formula: C5H10NO2S
- Compartment: c - cytosol
- Universal Metabolite: met__D
CHEBI:32637
- D-methioninate
- Type: Small Molecule
- InChiKey: FFEARJCKVFRZRR-SCSAIBSYSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 148.20444[0]
- SMILES: CSCC[C@@H](N)C(=O)[O-][0]
- Names: (2R)-2-amino-4-(methylsulfanyl)butanoate[0], D-methioninate[0], D-methionine anion[0]
Linkouts
- CHEBI: 32637 [0]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 47 (7.23%) metabolites are not consumed by any reaction of the model: __iNF517__2aeppn_c, 2ddglcn_c, 2hxmp_c, 2mop_c, 5aprbu_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 met__D_c in iNF517
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |