EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9NO2 |
| Net Charge | 0 |
| Average Mass | 115.132 |
| Monoisotopic Mass | 115.06333 |
| SMILES | C=CCC(N)C(=O)O |
| InChI | InChI=1S/C5H9NO2/c1-2-3-4(6)5(7)8/h2,4H,1,3,6H2,(H,7,8) |
| InChIKey | WNNNWFKQCKFSDK-UHFFFAOYSA-N |
| Wikipedia |
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| Roles Classification |
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| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| Biological Role: | EC 4.1.1.15 (glutamate decarboxylase) inhibitor An EC 4.1.1.* (carboxy-lyase) inhibitor that interferes with the action of glutamate decarboxylase (EC 4.1.1.15). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| allylglycine (CHEBI:231976) has role EC 4.1.1.15 (glutamate decarboxylase) inhibitor (CHEBI:142581) |
| allylglycine (CHEBI:231976) is a glycine derivative (CHEBI:24373) |
| allylglycine (CHEBI:231976) is a olefinic compound (CHEBI:78840) |
| allylglycine (CHEBI:231976) is a α-amino acid (CHEBI:33704) |
| Incoming Relation(s) |
| D-allylglycine (CHEBI:231977) is a allylglycine (CHEBI:231976) |
| L-allylglycine (CHEBI:230523) is a allylglycine (CHEBI:231976) |
| IUPAC Name |
|---|
| 2-aminopent-4-enoic acid |
| Synonyms | Source |
|---|---|
| 2-amino-4-pentenoic acid | ChEBI |
| α-allylglycine | ChEBI |
| allyl-C-glycine | ChEBI |
| 2-allylglycine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| Allylglycine | Wikipedia |
| Citations |
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