EMBL-EBI | Chemical Biology Resources | ChEBI
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| Formula | C13H16NO3 |
| Net Charge | -1 |
| Average Mass | 234.275 |
| Monoisotopic Mass | 234.11357 |
| SMILES | CCCCC(=O)N[C@H](C(=O)[O-])c1ccccc1 |
| InChI | InChI=1S/C13H17NO3/c1-2-3-9-11(15)14-12(13(16)17)10-7-5-4-6-8-10/h4-8,12H,2-3,9H2,1H3,(H,14,15)(H,16,17)/p-1/t12-/m0/s1 |
| InChIKey | MGJXSIPXBRPINI-LBPRGKRZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-pentanoyl-L-α-phenylglycinate (CHEBI:760921) is a N-(fatty acyl)-L-α-amino acid anion (CHEBI:136716) |
| UniProt Name | Source |
|---|---|
| N-pentanoyl-L-α-phenylglycine | UniProt |