Showing Metabocard for (2E)-3-methyl-5-phosphooxypent-2-enoate (BASm0012911)
| Common Name | (2e)-3-methyl-5-phosphooxypent-2-enoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | Not Available |
| Average Mass | Not Available |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C/C(=C\C(=O)[O-])CCOP(=O)([O-])[O-] |
| InChI Identifier | InChI=1S/C6H11O6P/c1-5(4-6(7)8)2-3-12-13(9,10)11/h4H,2-3H2,1H3,(H,7,8)(H2,9,10,11)/p-3/b5-4+ |
| InChI Key | OEFZZOSHOIKWRU-SNAWJCMRSA-K |
| CHEBI ID | CHEBI:229665 |
| 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 | Not Available |
| Polarizability | Not Available |