Showing Metabocard for N-(14,15-epoxy-5Z,8Z,11Z-eicosatrienoyl)-ethanolamine (BASm0008885)
| Common Name | N-(14,15-epoxy-5z,8z,11z-eicosatrienoyl)-ethanolamine |
|---|---|
| Description | An N-(polyunsaturated fatty acyl)ethanolamine obtained by formal epoxidation across the 14,15-double bond of anandamide. |
| Structure | |
| Molecular Formula | C22H37NO3 |
| Average Mass | 363.53500 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCC1OC1C/C=C\C/C=C\C/C=C\CCCC(=O)NCCO |
| InChI Identifier | InChI=1S/C22H37NO3/c1-2-3-12-15-20-21(26-20)16-13-10-8-6-4-5-7-9-11-14-17-22(25)23-18-19-24/h4,6-7,9-10,13,20-21,24H,2-3,5,8,11-12,14-19H2,1H3,(H,23,25)/b6-4-,9-7-,13-10- |
| InChI Key | WYVHLKMCZZDTOU-ILYOTBPNSA-N |
| CHEBI ID | CHEBI:136991 |
| 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 |