- D-methionine zwitterion
- Charge: 0
- Formula: C5H11NO2S
- Compartment: c - cytosol
- Universal Metabolite: met__D
- D-methionine zwitterion
- Type: Small Molecule
- InChiKey: FFEARJCKVFRZRR-SCSAIBSYSA-N
- View on ChEBI
- D-methionine
- Type: Small Molecule
- InChiKey: FFEARJCKVFRZRR-SCSAIBSYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 149.211[0], 149.21238[1], 149.0[2]
- SMILES: CSCC[C@@H]([NH3+])C(=O)[O-][0,2], CSCC[C@@H](N)C(=O)O[1]
- Names: D-methionine[0,1,2], (2R)-2-azaniumyl-4-(methylsulfanyl)butanoate[0], (2R)-2-ammonio-4-(methylsulfanyl)butanoate[0], D-Methionine[1,2], D-2-Amino-4-(methylthio)butyric acid[1,2], (2R)-2-amino-4-(methylsulfanyl)butanoic acid[1], D-METHIONINE[1], (R)-methionine[1], (R)-2-amino-4-(methylthio)butanoic acid[1], D-Methionin[1], MED[1], D-2-amino-4-(methylthio)butyric acid[2]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 154 (11.57%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__15HET_c, __LactoPanGEM__15dap_c, 17ahprgstrn_c, __LactoPanGEM__23ddhb_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 GCF_002906875_1_json
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |