EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H38N2O3S |
| Net Charge | 0 |
| Average Mass | 458.668 |
| Monoisotopic Mass | 458.26031 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)Nc1ccc(S(N)(=O)=O)cc1 |
| InChI | InChI=1S/C26H38N2O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(29)28-24-20-22-25(23-21-24)32(27,30)31/h6-7,9-10,12-13,15-16,20-23H,2-5,8,11,14,17-19H2,1H3,(H,28,29)(H2,27,30,31)/b7-6-,10-9-,13-12-,16-15- |
| InChIKey | JPTVAWAHYWEYRT-DOFZRALJSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | feces (BTO:0000440) | MetaboLights (MTBLS3750) | Strain: C57BL/6 Mouse [NCIT:C14424] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4-benzenesulfonamide) arachidonoyl amine (CHEBI:187089) is a sulfonamide (CHEBI:35358) |
| IUPAC Name |
|---|
| (5Z,8Z,11Z,14Z)-N-(4-sulamoylphenyl)icosa-5,8,11,14-tetraenamide |
| Manual Xrefs | Databases |
|---|---|
| LMFA08020050 | LIPID MAPS |
| 4446551 | ChemSpider |