Chemical Component Summary | |
|---|---|
| Name | MALATE LIKE INTERMEDIATE |
| Identifiers | (Z,2R)-2,4-dihydroxy-4-oxido-but-3-enoate |
| Formula | C4 H4 O5 |
| Molecular Weight | 132.072 |
| Type | NON-POLYMER |
| Isomeric SMILES | C(=C(\O)/[O-])\[C@H](C(=O)[O-])O |
| InChI | InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h1-2,5-7H,(H,8,9)/p-2/t2-/m1/s1 |
| InChIKey | QFBHYOKSQPPXHZ-UWTATZPHSA-L |
Chemical Details | |
|---|---|
| Formal Charge | -2 |
| Atom Count | 13 |
| Chiral Atom Count | 1 |
| Bond Count | 12 |
| Aromatic Bond Count | 0 |
Drug Info: DrugBank
| DrugBank ID | DB03343? |
|---|---|
| Name | Malate Like Intermediate |
| Groups | experimental |
| Synonyms | Malate Like Intermediate |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Fumarate reductase flavoprotein subunit | ADNLAEFHVQNQECDSCHTPDGELSNDSLTYENTQCVSCHGTLEEVAETT... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 5289457, 49867733 |
| CCDC/CSD | DEVGEQ, EWEGAR |
