EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H42N2O3S |
| Net Charge | 0 |
| Average Mass | 486.722 |
| Monoisotopic Mass | 486.29161 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCc1ccc(S(N)(=O)=O)cc1 |
| InChI | InChI=1S/C28H42N2O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28(31)30-25-24-26-20-22-27(23-21-26)34(29,32)33/h6-7,9-10,12-13,15-16,20-23H,2-5,8,11,14,17-19,24-25H2,1H3,(H,30,31)(H2,29,32,33)/b7-6-,10-9-,13-12-,16-15- |
| InChIKey | PCSYNZSWISKYPW-DOFZRALJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2'-(4-benzenesulfonamide)-ethyl) arachidonoyl amine (CHEBI:141500) is a sulfonamide (CHEBI:35358) |
| Synonym | Source |
|---|---|
| (5Z,8Z,11Z,14Z)-N-[2-(4-sulfamoylphenyl)ethyl]icosa-5,8,11,14-tetraenamide | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMFA08020053 | LIPID MAPS |
| 4446554 | ChemSpider |