EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H12NO6 |
| Net Charge | -1 |
| Average Mass | 218.185 |
| Monoisotopic Mass | 218.06701 |
| SMILES | [NH3+][C@@H](CCOC(=O)CCC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C8H13NO6/c9-5(8(13)14)3-4-15-7(12)2-1-6(10)11/h5H,1-4,9H2,(H,10,11)(H,13,14)/p-1/t5-/m0/s1 |
| InChIKey | GNISQJGXJIDKDJ-YFKPBYRVSA-M |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Escherichia coli (ncbitaxon:562) | - | PubMed (22855027) | |
| Saccharomyces cerevisiae (ncbitaxon:4932) | |||
| - | PubMed (14607989) | ||
| - | PubMed (24678285) | Source: yeast.sf.net |
| Roles Classification |
|---|
| Biological Roles: | Saccharomyces cerevisiae metabolite Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ). Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-succinyl-L-homoserinate(1−) (CHEBI:57661) has role Escherichia coli metabolite (CHEBI:76971) |
| O-succinyl-L-homoserinate(1−) (CHEBI:57661) has role Saccharomyces cerevisiae metabolite (CHEBI:75772) |
| O-succinyl-L-homoserinate(1−) (CHEBI:57661) is a dicarboxylic acid anion (CHEBI:35693) |
| O-succinyl-L-homoserinate(1−) (CHEBI:57661) is a α-amino-acid anion (CHEBI:33558) |
| O-succinyl-L-homoserinate(1−) (CHEBI:57661) is conjugate base of O-succinyl-L-homoserine (CHEBI:16160) |
| Incoming Relation(s) |
| O-succinyl-L-homoserine (CHEBI:16160) is conjugate acid of O-succinyl-L-homoserinate(1−) (CHEBI:57661) |
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-4-[(3-carboxylatopropanoyl)oxy]butanoate |
| Synonyms | Source |
|---|---|
| O-succinyl-L-homoserinate anion | ChEBI |
| (2S)-2-ammonio-4-[(3-carboxylatopropanoyl)oxy]butanoate | ChEBI |
| UniProt Name | Source |
|---|---|
| O-succinyl-L-homoserine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| O-SUCCINYL-L-HOMOSERINE | MetaCyc |