EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H39NO5 |
| Net Charge | 0 |
| Average Mass | 433.589 |
| Monoisotopic Mass | 433.28282 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N[C@@H](CCC(=O)O)C(=O)O |
| InChI | InChI=1S/C25H39NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(27)26-22(25(30)31)20-21-24(28)29/h6-7,9-10,12-13,15-16,22H,2-5,8,11,14,17-21H2,1H3,(H,26,27)(H,28,29)(H,30,31)/b7-6-,10-9-,13-12-,16-15-/t22-/m0/s1 |
| InChIKey | IQKGZNHDNWUCTC-HUDVFFLJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-Arachidonoyl glutamic acid (CHEBI:165529) is a glutamic acid derivative (CHEBI:24315) |
| IUPAC Name |
|---|
| (2S)-2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]pentanedioic acid |
| Manual Xrefs | Databases |
|---|---|
| LMFA08020086 | LIPID MAPS |