EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H39NO |
| Net Charge | 0 |
| Average Mass | 345.571 |
| Monoisotopic Mass | 345.30316 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCC |
| InChI | InChI=1S/C23H39NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(25)24-22-4-2/h8-9,11-12,14-15,17-18H,3-7,10,13,16,19-22H2,1-2H3,(H,24,25)/b9-8-,12-11-,15-14-,18-17- |
| InChIKey | YLFLZSQBPHMIBS-GKFVBPDJSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | hTERT-RPE1 cell (BTO:0004790) | MetaboLights (MTBLS682) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-propyl arachidonoyl amine (CHEBI:191251) is a carboximidic acid (CHEBI:48378) |
| IUPAC Name |
|---|
| (5Z,8Z,11Z,14Z)-N-propylicosa-5,8,11,14-tetraenamide |
| Manual Xrefs | Databases |
|---|---|
| 4446515 | ChemSpider |
| LMFA08020009 | LIPID MAPS |