EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H39NO3 |
| Net Charge | 0 |
| Average Mass | 389.580 |
| Monoisotopic Mass | 389.29299 |
| SMILES | CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCCC(=O)O |
| InChI | InChI=1S/C24H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)25-22-19-21-24(27)28/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-22H2,1H3,(H,25,26)(H,27,28) |
| InChIKey | JKUDIEXTAYKJNX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(1-oxoeicosa-5,8,11,14-tetraenylamino)butanoic acid (CHEBI:92109) has functional parent γ-amino acid (CHEBI:33707) |
| 4-(1-oxoeicosa-5,8,11,14-tetraenylamino)butanoic acid (CHEBI:92109) is a organonitrogen compound (CHEBI:35352) |
| 4-(1-oxoeicosa-5,8,11,14-tetraenylamino)butanoic acid (CHEBI:92109) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
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| LSM-2110 | LINCS |