Universal:4pasp
4-phosphonato-L-aspartic acid(2-)
Default Component
4pasp:-2
- 4-phosphonato-L-aspartic acid(2-)
- Charge: -2
- Formula: C4H6NO7P
CHEBI:57535
- 4-phosphonato-L-aspartic acid(2-)
- Type: Small Molecule
- InChiKey: IXZNKTPIYKDIGG-REOHCLBHSA-L
- View on ChEBI
Properties
- Molecular Mass||g/mol: 211.0667[0], 212.0[1]
- SMILES: [NH3+][C@@H](CC(=O)OP(=O)([O-])[O-])C(=O)[O-][0,1]
- Names: 4-phospho-L-aspartate[0,1], (2S)-2-azaniumyl-4-oxo-4-(phosphonatooxy)butanoate[0], (2S)-2-ammonio-4-oxo-4-(phosphonatooxy)butanoate[0], 4-Phospho-L-aspartate[1], 4-phosphonato-L-aspartate[1], L-4-Aspartyl phosphate[1], L-4-aspartyl phosphate[1], L-aspartyl-4-P[1], L-aspartyl-4-phosphate[1], L-aspartyl-beta-phosphate[1], L-beta-aspartyl-P[1], L-beta-aspartyl-phosphate[1]
Linkouts
- CHEBI: 57535 [0]
- SEED Compound: cpd01977 [1]
- KEGG Compound: C03082 [1]
- MetaCyc Compound: L-BETA-ASPARTYL-P [1]
- MetaNetX Chemical: MNXM1177 [1]
Alternative Component
4pasp:-3
- 4-phospho-L-aspartate
- Charge: -3
- Formula: C4H5NO7P
CHEBI:30407
- 4-phospho-L-aspartate
- Type: Small Molecule
- InChiKey: IXZNKTPIYKDIGG-REOHCLBHSA-K
- View on ChEBI
Properties
- Molecular Mass||g/mol: 210.0588[0]
- SMILES: N[C@@H](CC(=O)OP(=O)([O-])[O-])C(=O)[O-][0]
- Names: 4-phospho-L-aspartate[0], (2S)-2-amino-4-oxo-4-(phosphonatooxy)butanoate[0]
Linkouts
- CHEBI: 30407 [0]
Alternative Component
4pasp:0
- 4-phospho-L-aspartic acid
- Charge: 0
- Formula: C4H8NO7P
CHEBI:15836
- 4-phospho-L-aspartic acid
- Type: Small Molecule
- InChiKey: IXZNKTPIYKDIGG-REOHCLBHSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 213.08262[0]
- SMILES: N[C@@H](CC(=O)OP(=O)(O)O)C(=O)O[0]
- Names: L-4-Aspartyl phosphate[0], 4-phospho-L-aspartic acid[0], 4-oxo-O-phosphono-L-homoserine[0], (2S)-2-amino-4-oxo-4-(phosphonooxy)butanoic acid[0], L-beta-aspartyl dihydrogen phosphate[0], L-aspart-4-yl phosphate[0]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |