EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H40N2O4 |
| Net Charge | 0 |
| Average Mass | 396.572 |
| Monoisotopic Mass | 396.29881 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](CC(N)=O)C(=O)O |
| InChI | InChI=1S/C22H40N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(26)24-19(22(27)28)18-20(23)25/h9-10,19H,2-8,11-18H2,1H3,(H2,23,25)(H,24,26)(H,27,28)/b10-9-/t19-/m0/s1 |
| InChIKey | MZSJQKKCFOSWBW-VJIACCKLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-Oleoyl asparagine (CHEBI:165542) is a asparagine derivative (CHEBI:22654) |
| IUPAC Name |
|---|
| (2S)-4-amino-2-[[(Z)-octadec-9-enoyl]amino]-4-oxobutanoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMFA08020137 | LIPID MAPS |