| URN | urn:agi-cas:149-63-3 |
|---|---|
| Total Entities | 0 |
| Connectivity | 264 |
| Name | oxaloacetate |
| Pathway | Tricarboxylic acid cycle |
|---|---|
| Glucose metabolism | |
| Alanine metabolism | |
| Aspartate metabolism | |
| Glu/Gln/Pro metabolsm | |
| Pyruvate metabolism | |
| Vitamin B6 (pyridoxine) metabolism | |
| fatty acid biosynthetic pathway | |
| New Pathway | |
| glycolysis/gluconeogenesis pathway | |
| gluconeogenesis pathway | |
| citrate cycle pathway | |
| pyruvate metabolic pathway | |
| fatty acid biosynthetic pathway |
| Group | Biofluids assayable substances |
|---|
| Source | ChemIDplus |
|---|
| Alias | Oxaloethanoic acid |
|---|---|
| NSC 77688 | |
| oxalacetate | |
| oxalacetic acid | |
| Oxalacetic acid,cis form | |
| Oxaloacetate | |
| Oxaloacetate Ion | |
| 149-63-3 | |
| Oxaloethanoate | |
| oxobutanedioic acid, ion(2-) | |
| oxobutanedioate | |
| oxobutanedioic acid | |
| 328-42-7 | |
| Oxosuccinate | |
| Ketosuccinic acid | |
| Oxaloacetic acid | |
| [U-13C4]oxaloacetate | |
| Ketosuccinate | |
| Oxosuccinic acid | |
| [14C]oxalacetate | |
| [4-14C]oxaloacetic acid | |
| [U-14C]oxaloacetate | |
| 2-Ketosuccinate | |
| 2-Ketosuccinic acid | |
| alpha-Ketosuccinic acid | |
| 2-oxobutanedioic acid | |
| 2-Oxosuccinate | |
| 2-Oxosuccinic acid | |
| EINECS 206-329-8 | |
| a-Ketosuccinate | |
| [4-14C]-oxaloacetate | |
| alpha-Ketosuccinate | |
| 2-oxobutanedioate | |
| Oxaloacetic Acids | |
| Butanedioic acid, oxo- | |
| oxalacetic acid butanedioic acid, oxo oxosuccinic acid ketosuccinic acid | |
| butanedioic acid, oxo | |
| OAA | |
| OXALACETIC APubChem CID |
| KEGG ID | C00036 |
|---|
| MedScan ID | 1058458 |
|---|
| HMDB ID | HMDB00223 |
|---|
| CAS ID | 328-42-7 |
|---|---|
| 149-63-3 |
| PubChem SID | 134973454 |
|---|---|
| 135119894 | |
| 152693 | |
| 741994 |
| PubChem CID | 970 |
|---|---|
| 164550 |
| XLogP-AA | -0.6 |
|---|---|
| 0.7 |
| IUPAC Name | 2-ketosuccinic acid |
|---|---|
| 2-ketosuccinate |
| InChIKey | KHPXUQMNIQBQEV-UHFFFAOYSA-N |
|---|---|
| KHPXUQMNIQBQEV-UHFFFAOYSA-L |
| Rotatable Bond Count | 3 |
|---|---|
| 1 |
| Molecular Weight | 132.071560 |
|---|---|
| 130.055680 | |
| 132.071560 | |
| 130.055680 |
| Molecular Formula | C4H4O5 |
|---|---|
| C4H2O5-2 |
| XLogP | -0.600000 |
|---|---|
| 0.700000 |
| ChEBI ID | 30744 |
|---|---|
| 16452 |
| Reaxys ID | 3605372 |
|---|
| LinkUrl | http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=970 |
|---|
| ChemIDplus ID | 000328427 |
|---|