EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H71NO3 |
| Net Charge | 0 |
| Average Mass | 589.990 |
| Monoisotopic Mass | 589.54340 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)NCCOC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C38H71NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(40)39-35-36-42-38(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-36H2,1-2H3,(H,39,40)/b19-17-,20-18- |
| InChIKey | HPOADJBREZVSHW-CLFAGFIQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,O-dioleoylethanolamine (CHEBI:76068) has functional parent ethanolamine (CHEBI:16000) |
| N,O-dioleoylethanolamine (CHEBI:76068) has functional parent oleic acid (CHEBI:16196) |
| N,O-dioleoylethanolamine (CHEBI:76068) is a N,O-diacylethanolamine (CHEBI:84481) |
| N,O-dioleoylethanolamine (CHEBI:76068) is a fatty acid ester (CHEBI:35748) |
| N,O-dioleoylethanolamine (CHEBI:76068) is a fatty amide (CHEBI:29348) |
| IUPAC Name |
|---|
| 2-[(9Z)-octadec-9-enoylamino]ethyl (9Z)-octadec-9-enoate |
| Synonyms | Source |
|---|---|
| N,O-dioleoyl-2-aminoethanol | ChEBI |
| 2-(oleoylamino)ethyl oleate | ChEBI |
| N,O-dioleoyl-2-hydroxyethylamine | ChEBI |
| 2-(oleamido)ethyl oleate | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-[(9Z)-octadecenoylamino]ethyl (9Z)-octadecenoate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:7781845 | Reaxys |