Universal:suchms
O-succinyl-L-homoserinate(1-)
Default Component
suchms:-1
- O-succinyl-L-homoserinate(1-)
- Charge: -1
- Formula: C8H12NO6
CHEBI:57661
- O-succinyl-L-homoserinate(1-)
- Type: Small Molecule
- InChiKey: GNISQJGXJIDKDJ-YFKPBYRVSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 218.184[0], 218.0[1,2]
- SMILES: [NH3+][C@@H](CCOC(=O)CCC(=O)[O-])C(=O)[O-][0,1]
- Names: O-succinyl-L-homoserine[0], O-succinyl-L-homoserinate anion[0], (2S)-2-ammonio-4-[(3-carboxylatopropanoyl)oxy]butanoate[0], (2S)-2-azaniumyl-4-[(3-carboxylatopropanoyl)oxy]butanoate[0], O-Succinyl-L-homoserine[1], O-Succinylhomoserine[1,2], O-succinyl-homoserine[1], O4-Succinyl-L-homoserine[1], o-succinyl-L-homoserine[1], succinyl-homoserine[1], [2]
Linkouts
- CHEBI: CHEBI:57661 [0]
- MetaCyc Compound: O-SUCCINYL-L-HOMOSERINE [0,1]
- SEED Compound: cpd00822 [1], cpd03400 [2]
- KEGG Compound: C05701 [1], C01118 [1]
- MetaNetX Chemical: MNXM820 [1], MNXM65205 [2]
Alternative Component
suchms:0
- O-succinyl-L-homoserine
- Charge: 0
- Formula: C8H13NO6
CHEBI:16160
- O-succinyl-L-homoserine
- Type: Small Molecule
- InChiKey: GNISQJGXJIDKDJ-YFKPBYRVSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 219.1919[0]
- SMILES: N[C@@H](CCOC(=O)CCC(=O)O)C(=O)O[0]
- Names: O-Succinyl-L-homoserine[0], O-succinyl-L-homoserine[0], (2S)-2-amino-4-(3-carboxypropanoyloxy)butanoic acid[0], O-Succinylhomoserine[0], O4-Succinyl-L-homoserine[0]
Linkouts
- CHEBI: CHEBI:16160 [0]
- KEGG Compound: C01118 [0]
- MetaCyc Compound: O-SUCCINYL-L-HOMOSERINE [0]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |