EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C23H39NO2 |
| Net Charge | 0 |
| Average Mass | 361.570 |
| Monoisotopic Mass | 361.29808 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N[C@H](C)CO |
| InChI | InChI=1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(26)24-22(2)21-25/h7-8,10-11,13-14,16-17,22,25H,3-6,9,12,15,18-21H2,1-2H3,(H,24,26)/b8-7-,11-10-,14-13-,17-16-/t22-/m1/s1 |
| InChIKey | SQKRUBZPTNJQEM-FQPARAGTSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood serum (BTO:0000133) | MetaboLights (MTBLS2542) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Methanandamide (CHEBI:167729) is a fatty amide (CHEBI:29348) |
| IUPAC Name |
|---|
| (5Z,8Z,11Z,14Z)-N-[(2R)-1-hydroxypropan-2-yl]icosa-5,8,11,14-tetraenamide |
| Manual Xrefs | Databases |
|---|---|
| 4881984 | ChemSpider |
| LMFA08020040 | LIPID MAPS |
| LSM-44079 | LINCS |
| Registry Numbers | Sources |
|---|---|
| CAS:157182-49-5 | ChemIDplus |