EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H37AsO |
| Net Charge | 0 |
| Average Mass | 404.470 |
| Monoisotopic Mass | 404.20604 |
| SMILES | CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C[As](C)(C)=O |
| InChI | InChI=1S/C23H37AsO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(2,3)25/h6-7,9-10,12-13,15-16,18-19,21-22H,4-5,8,11,14,17,20,23H2,1-3H3/b7-6-,10-9-,13-12-,16-15-,19-18-,22-21- |
| InChIKey | NSAFCTHJIGCNLN-WSDBEMKQSA-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) |
| 1-dimethylarsinoyl-(2Z,5Z, 8Z,11Z,14Z,17Z)-heneicosahexaene (CHEBI:185221) is a organoarsenic compound (CHEBI:33406) |
| IUPAC Name |
|---|
| (2Z,5Z,8Z,11Z,14Z,17Z)-1-dimethylarsorylhenicosa-2,5,8,11,14,17-hexaene |
| Manual Xrefs | Databases |
|---|---|
| 113368911 | ChemSpider |
| LMFA11000714 | LIPID MAPS |