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CHEBI:17543 - 1-phospho-α-D-galacturonic acid
| Formula | C6H11O10P |
| Net Charge | 0 |
| Average Mass | 274.118 |
| Monoisotopic Mass | 274.00898 |
| SMILES | O=C(O)[C@H]1O[C@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C6H11O10P/c7-1-2(8)4(5(10)11)15-6(3(1)9)16-17(12,13)14/h1-4,6-9H,(H,10,11)(H2,12,13,14)/t1-,2+,3+,4-,6+/m0/s1 |
| InChIKey | AIQDYKMWENWVQJ-DTEWXJGMSA-N |
| Roles Classification |
|---|
| Biological Role: | plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-phospho-α-D-galacturonic acid (CHEBI:17543) has functional parent α-D-galacturonic acid (CHEBI:33885) |
| 1-phospho-α-D-galacturonic acid (CHEBI:17543) has role plant metabolite (CHEBI:76924) |
| 1-phospho-α-D-galacturonic acid (CHEBI:17543) is a uronic acid phosphate (CHEBI:35139) |
| 1-phospho-α-D-galacturonic acid (CHEBI:17543) is conjugate acid of 1-phosphonato-α-D-galacturonate(3−) (CHEBI:58186) |
| Incoming Relation(s) |
| 1-phosphonato-α-D-galacturonate(3−) (CHEBI:58186) is conjugate base of 1-phospho-α-D-galacturonic acid (CHEBI:17543) |
| IUPAC Name |
|---|
| 1-O-phosphono-α-D-galactopyranuronic acid |
| Synonyms | Source |
|---|---|
| 1-Phospho-alpha-D-galacturonate | KEGG COMPOUND |
| D-Galacturonate 1-phosphate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C04037 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:22719055 | Reaxys |
| Citations |
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