Showing Metabocard for 2-[(5Z,8Z,11Z,14Z)-eicosatetraenoylamino]ethyl (9Z)-octadecenoate (BASm0005792)
| Common Name | 2-[(5z,8z,11z,14z)-eicosatetraenoylamino]ethyl (9z)-octadecenoate |
|---|---|
| Description | A fatty acid ester obtained by formal condensation of the carboxy group of oleic acid with the hydroxy group of anandamide. |
| Structure | |
| Molecular Formula | C40H69NO3 |
| Average Mass | 611.98080 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCOC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI Identifier | InChI=1S/C40H69NO3/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-39(42)41-37-38-44-40(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,27,29H,3-10,12,14-16,20,24-26,28,30-38H2,1-2H3,(H,41,42)/b13-11-,19-17-,21-18-,23-22-,29-27- |
| InChI Key | IYVTXYPWJWVMDY-JNDMHECXSA-N |
| CHEBI ID | CHEBI:76070 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | 0 |
| Polarizability | Not Available |