EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C28H41NO3 |
| Net Charge | 0 |
| Average Mass | 439.640 |
| Monoisotopic Mass | 439.30864 |
| SMILES | CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCc1ccc(O)c(OC)c1 |
| InChI | InChI=1S/C28H41NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-28(31)29-24-25-21-22-26(30)27(23-25)32-2/h7-8,10-11,13-14,16-17,21-23,30H,3-6,9,12,15,18-20,24H2,1-2H3,(H,29,31) |
| InChIKey | QVLMCRFQGHWOPM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4-hydroxy-3-methoxyphenyl)methyl]eicosa-5,8,11,14-tetraenamide (CHEBI:92595) is a methoxybenzenes (CHEBI:51683) |
| N-[(4-hydroxy-3-methoxyphenyl)methyl]eicosa-5,8,11,14-tetraenamide (CHEBI:92595) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2744 | LINCS |