EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H22N2O4S |
| Net Charge | 0 |
| Average Mass | 338.429 |
| Monoisotopic Mass | 338.13003 |
| SMILES | CSCC[C@H](NC(C)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)O |
| InChI | InChI=1S/C16H22N2O4S/c1-11(19)17-13(8-9-23-2)15(20)18-14(16(21)22)10-12-6-4-3-5-7-12/h3-7,13-14H,8-10H2,1-2H3,(H,17,19)(H,18,20)(H,21,22)/t13-,14-/m0/s1 |
| InChIKey | QYHDEGINTVLDFN-KBPBESRZSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-L-methionyl-L-phenylalanine (CHEBI:134481) is a acetamide (CHEBI:27856) |
| N-acetyl-L-methionyl-L-phenylalanine (CHEBI:134481) is a dipeptide (CHEBI:46761) |
| Incoming Relation(s) |
| N-acetyl-L-methionyl-L-phenylalanyl residue (CHEBI:133382) is substituent group from N-acetyl-L-methionyl-L-phenylalanine (CHEBI:134481) |
| IUPAC Name |
|---|
| N-acetyl-L-methionyl-L-phenylalanine |
| Synonyms | Source |
|---|---|
| N-acetylmethionylphenylalanine | ChEBI |
| Ac-Met-Phe | ChEBI |