- D-serine
- Charge: 0
- Formula: C3H7NO3
- Compartment: c - cytosol
- Universal Metabolite: ser__D
- D-serine zwitterion
- Type: Small Molecule
- InChiKey: MTCFGRXMJLQNBG-UWTATZPHSA-N
- View on ChEBI
- D-serine
- Type: Small Molecule
- InChiKey: MTCFGRXMJLQNBG-UWTATZPHSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 105.09262[0,1], 105.0[2]
- SMILES: [NH3+][C@H](CO)C(=O)[O-][0,2], N[C@H](CO)C(=O)O[1]
- Names: D-serine zwitterion[0], (2R)-2-ammonio-3-hydroxypropanoate[0], D-serine[0,1,2], D-Serine[1,2], (2R)-2-amino-3-hydroxypropanoic acid[1], (R)-2-amino-3-hydroxypropanoic acid[1], D-SERINE[1], D-Serin[1], (R)-2-Amino-3-hydroxy-propionic acid[1], DSN[1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 110 (7.09%) metabolites are not consumed by any reaction of the model: __iPC815__feoxam_p, __iPC815__apg161_c, __iPC815__valtrna_c, 4h2opntn_c, __iPC815__ascb6p_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 ser__D_c in iPC815
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |