EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H49NO4 |
| Net Charge | 0 |
| Average Mass | 427.670 |
| Monoisotopic Mass | 427.36616 |
| SMILES | CCCCCCCCCCCCC[C@@H](C/C=C/CCC(=O)N[C@H](CO)COC)OC |
| InChI | InChI=1S/C25H49NO4/c1-4-5-6-7-8-9-10-11-12-13-15-18-24(30-3)19-16-14-17-20-25(28)26-23(21-27)22-29-2/h14,16,23-24,27H,4-13,15,17-22H2,1-3H3,(H,26,28)/b16-14+/t23-,24+/m1/s1 |
| InChIKey | GSYGVFBYRIDTHY-JVIRWLPMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(1R)-2-hydroxy-1-methoxy-methyl ethyl]-(4E,7S)-7-methoxy-4-eicosenamide (CHEBI:204957) is a fatty amide (CHEBI:29348) |
| IUPAC Name |
|---|
| (E,7S)-N-[(2R)-1-hydroxy-3-methoxypropan-2-yl]-7-methoxyicos-4-enamide |
| Manual Xrefs | Databases |
|---|---|
| 8821512 | ChemSpider |