EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H40NO3 |
| Net Charge | -1 |
| Average Mass | 474.665 |
| Monoisotopic Mass | 474.30137 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)N[C@@H](Cc1ccccc1)C(=O)[O-] |
| InChI | InChI=1S/C31H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-30(33)32-29(31(34)35)27-28-24-21-20-22-25-28/h3-4,6-7,9-10,12-13,15-16,18-22,24-25,29H,2,5,8,11,14,17,23,26-27H2,1H3,(H,32,33)(H,34,35)/p-1/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t29-/m0/s1 |
| InChIKey | FUOZUQXXOVQAMJ-ZANAJQNJSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-DHA-L-phenylalanine(1−) (CHEBI:149701) has functional parent (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate (CHEBI:77016) |
| N-DHA-L-phenylalanine(1−) (CHEBI:149701) is a N-(fatty acyl)-L-phenylalanine(1−) (CHEBI:149690) |
| Synonyms | Source |
|---|---|
| N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-L-phenylalaninate | SUBMITTER |
| C22:6(4Z,7Z,10Z,13Z,16Z,19Z)-L-Phe(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-L-phenylalanine | UniProt |
| Citations |
|---|