EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H51NO5 |
| Net Charge | 0 |
| Average Mass | 469.707 |
| Monoisotopic Mass | 469.37672 |
| SMILES | CCCCCCCCCCCCC[C@@H](C/C=C/CCC(=O)N[C@@H](COC)COC(C)=O)OC |
| InChI | InChI=1S/C27H51NO5/c1-5-6-7-8-9-10-11-12-13-14-16-19-26(32-4)20-17-15-18-21-27(30)28-25(22-31-3)23-33-24(2)29/h15,17,25-26H,5-14,16,18-23H2,1-4H3,(H,28,30)/b17-15+/t25-,26-/m0/s1 |
| InChIKey | WFKUSCKQTNNIKL-UMJAWYJHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(1S)-2-acetoxy-1-methoxy-methyl ethyl]-(4E,7S)-7-methoxy-4-eicosenamide (CHEBI:209344) is a fatty amide (CHEBI:29348) |
| IUPAC Name |
|---|
| [(2S)-3-methoxy-2-[[(E,7S)-7-methoxyicos-4-enoyl]amino]propyl] acetate |
| Manual Xrefs | Databases |
|---|---|
| 9013370 | ChemSpider |