EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H17O12P |
| Net Charge | 0 |
| Average Mass | 348.197 |
| Monoisotopic Mass | 348.04576 |
| SMILES | O=C(O)C(COP(=O)(O)O)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C9H17O12P/c10-1-3-5(11)6(12)7(13)9(20-3)21-4(8(14)15)2-19-22(16,17)18/h3-7,9-13H,1-2H2,(H,14,15)(H2,16,17,18)/t3-,4?,5-,6+,7+,9-/m1/s1 |
| InChIKey | RJDBNSZFZDWPFL-WEDYNZIRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(α-D-mannosyl)-3-phosphoglyceric acid (CHEBI:16351) is a monophosphoglyceric acid (CHEBI:25405) |
| 2-(α-D-mannosyl)-3-phosphoglyceric acid (CHEBI:16351) is conjugate acid of 2-(α-D-mannosyl)-3-phosphonatoglycerate(3−) (CHEBI:57744) |
| Incoming Relation(s) |
| 2-(α-D-mannosyl)-3-phosphonatoglycerate(3−) (CHEBI:57744) is conjugate base of 2-(α-D-mannosyl)-3-phosphoglyceric acid (CHEBI:16351) |
| IUPAC Name |
|---|
| 2-(α-D-mannopyranosyloxy)-3-(phosphonooxy)propanoic acid |
| Synonym | Source |
|---|---|
| 2-(alpha-D-Mannosyl)-3-phosphoglycerate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C11516 | KEGG COMPOUND |