EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H38NO3 |
| Net Charge | -1 |
| Average Mass | 388.572 |
| Monoisotopic Mass | 388.28572 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=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)/p-1/b7-6-,10-9-,13-12-,16-15- |
| InChIKey | JKUDIEXTAYKJNX-DOFZRALJSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-arachidonoyl-γ-aminobutyrate (CHEBI:132072) is a N-acyl-γ-aminobutyrate (CHEBI:133575) |
| N-arachidonoyl-γ-aminobutyrate (CHEBI:132072) is a monocarboxylic acid anion (CHEBI:35757) |
| N-arachidonoyl-γ-aminobutyrate (CHEBI:132072) is conjugate base of N-arachidonoyl-γ-aminobutyric acid (CHEBI:132722) |
| Incoming Relation(s) |
| N-arachidonoyl-γ-aminobutyric acid (CHEBI:132722) is conjugate acid of N-arachidonoyl-γ-aminobutyrate (CHEBI:132072) |
| IUPAC Name |
|---|
| 4-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino}butanoate |
| Synonyms | Source |
|---|---|
| N-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-γ-aminobutanoate | SUBMITTER |
| N-arachidonoyl-GABA(1−) | SUBMITTER |
| N-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-γ-aminobutanoate | ChEBI |
| N-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-γ-aminobutyrate | ChEBI |
| N-arachidonoyl-γ-aminobutanoate | ChEBI |
| N-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-γ-aminobutyrate | ChEBI |
| UniProt Name | Source |
|---|---|
| N-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-γ-aminobutanoate | UniProt |
| Citations |
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