EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H43NO2 |
| Net Charge | 0 |
| Average Mass | 437.668 |
| Monoisotopic Mass | 437.32938 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NC(C)C(O)c1ccccc1 |
| InChI | InChI=1S/C29H43NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28(31)30-26(2)29(32)27-23-20-19-21-24-27/h7-8,10-11,13-14,16-17,19-21,23-24,26,29,32H,3-6,9,12,15,18,22,25H2,1-2H3,(H,30,31)/b8-7-,11-10-,14-13-,17-16- |
| InChIKey | CDKAMGZLXLOSQF-ZKWNWVNESA-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-(1-methyl-2-hydroxy-2-phenyl-ethyl) arachidonyl amine (CHEBI:187715) is a alkylbenzene (CHEBI:38976) |
| IUPAC Name |
|---|
| (5Z,8Z,11Z,14Z)-N-(1-hydroxy-1-phenylpropan-2-yl)icosa-5,8,11,14-tetraenamide |
| Manual Xrefs | Databases |
|---|---|
| LMFA08020030 | LIPID MAPS |
| 4446536 | ChemSpider |