MAL – L-Malate
| Name | ||
|---|---|---|
| WID | MAL |
|
| Name | L-Malate |
|
| Traditional name | mal | |
| IUPAC name | 2-hydroxybutanedioate | |
| Cross references | ChEBI: 30797, PubChem: 3449, CAS: 97-67-6, ThreeDMET: B00042, KNApSAcK: C00001192, | |
| Classification | ||
| Type | carboxy_acid |
|
| Structure | ||
| Empirical formula (pH 7.5) | H4C4O5 | |
| SMILES (pH 7.5) | OC(CC([O-])=O)C([O-])=O | |
| Charge (pH 7.5) | -2 | |
| Is hydrophobic | False |
|
| Molecular weight (Da) | 132.07 |
|
| van der Waals volume (pH 7.5; Å3 molecule‑1) |
104.49 | |
| ΔfG'o (pH 7.5, 25C, I = 0; kJ mol‑1) | -666.90 | |
| logP | -1.11 | |
| logD (pH 7.5) | -6.58 | |
| Function | ||
| Reaction participant | malate dehydrogenase [c]: MAL + NAD ⇔ H + NADH + OA |
|
| Metadata | ||
| Created | 2012-10-01 15:07:03 | |
| Last updated | 2012-10-01 15:12:21 | |
