Showing Metabocard for (5Z,8Z,11Z,14Z)-eicosatetraenoate (BASm0001842)
| Common Name | (5z,8z,11z,14z)-eicosatetraenoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C20H31O2 |
| Average Mass | 303.46700 |
| Monoisotopic Mass | 303.23295 |
| 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)[O-] |
| InChI Identifier | InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/p-1/b7-6-,10-9-,13-12-,16-15- |
| InChI Key | YZXBAPSDXZZRGB-DOFZRALJSA-M |
| CHEBI ID | CHEBI:32395 |
| MiMeDB ID | MMDBc0054973 |
| State | Expected Solid |
| 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 | Not Available |
| Polarizability | Not Available |