EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H39N3O3 |
| Net Charge | 0 |
| Average Mass | 441.616 |
| Monoisotopic Mass | 441.29914 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N[C@@H](Cc1cncn1)C(=O)O |
| InChI | InChI=1S/C26H39N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(30)29-24(26(31)32)20-23-21-27-22-28-23/h6-7,9-10,12-13,15-16,21-22,24H,2-5,8,11,14,17-20H2,1H3,(H,27,28)(H,29,30)(H,31,32)/b7-6-,10-9-,13-12-,16-15-/t24-/m0/s1 |
| InChIKey | ABUCWBYLNFOFEI-UGLSNKNVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-Arachidonoyl histidine (CHEBI:165531) is a histidine derivative (CHEBI:24599) |
| IUPAC Name |
|---|
| (2S)-2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMFA08020131 | LIPID MAPS |