EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H35NO3 |
| Net Charge | 0 |
| Average Mass | 361.526 |
| Monoisotopic Mass | 361.26169 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCC(=O)O |
| InChI | InChI=1S/C22H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(24)23-20-22(25)26/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-20H2,1H3,(H,23,24)(H,25,26)/b7-6-,10-9-,13-12-,16-15- |
| InChIKey | YLEARPUNMCCKMP-DOFZRALJSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-arachidonoylglycine (CHEBI:58961) has functional parent arachidonic acid (CHEBI:15843) |
| N-arachidonoylglycine (CHEBI:58961) is a N-acylglycine (CHEBI:16180) |
| N-arachidonoylglycine (CHEBI:58961) is a fatty amide (CHEBI:29348) |
| N-arachidonoylglycine (CHEBI:58961) is conjugate acid of N-arachidonoylglycinate (CHEBI:59002) |
| Incoming Relation(s) |
| N-arachidonoylglycinate (CHEBI:59002) is conjugate base of N-arachidonoylglycine (CHEBI:58961) |
| IUPAC Name |
|---|
| N-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]glycine |
| Synonyms | Source |
|---|---|
| NAGly | SUBMITTER |
| N-arachidonoyl glycine | LIPID MAPS |
| N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMFA08020003 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Beilstein:7652004 | Beilstein |