Showing Metabocard for N-(5,6-epoxy-8Z,11Z,14Z-eicosatrienoyl)-ethanolamine (BASm0008882)
| Common Name | N-(5,6-epoxy-8z,11z,14z-eicosatrienoyl)-ethanolamine |
|---|---|
| Description | An N-(polyunsaturated fatty acyl)ethanolamine obtained by formal epoxidation across the 5,6-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 | CCCCC/C=C\C/C=C\C/C=C\CC1OC1CCCC(=O)NCCO |
| InChI Identifier | InChI=1S/C22H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-20-21(26-20)16-14-17-22(25)23-18-19-24/h6-7,9-10,12-13,20-21,24H,2-5,8,11,14-19H2,1H3,(H,23,25)/b7-6-,10-9-,13-12- |
| InChI Key | RTDIKSCKKJORSI-QNEBEIHSSA-N |
| CHEBI ID | CHEBI:136988 |
| 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 |