EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11O9P |
| Net Charge | -2 |
| Average Mass | 258.119 |
| Monoisotopic Mass | 258.01517 |
| SMILES | O=P([O-])([O-])OC1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/p-2/t2-,3+,4+,5-,6?/m0/s1 |
| InChIKey | HXXFSFRBOHSIMQ-DHVFOXMCSA-L |
| Roles Classification |
|---|
| Biological Role: | fundamental metabolite Any metabolite produced by all living cells. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-galactose 1-phosphate(2−) (CHEBI:58908) has role fundamental metabolite (CHEBI:78675) |
| L-galactose 1-phosphate(2−) (CHEBI:58908) is a organophosphate oxoanion (CHEBI:58945) |
| L-galactose 1-phosphate(2−) (CHEBI:58908) is conjugate base of L-galactose 1-phosphate (CHEBI:53025) |
| Incoming Relation(s) |
| α-L-galactose 1-phosphate(2−) (CHEBI:60389) is a L-galactose 1-phosphate(2−) (CHEBI:58908) |
| β-L-galactose 1-phosphate(2−) (CHEBI:75522) is a L-galactose 1-phosphate(2−) (CHEBI:58908) |
| L-galactose 1-phosphate (CHEBI:53025) is conjugate acid of L-galactose 1-phosphate(2−) (CHEBI:58908) |
| IUPAC Name |
|---|
| L-galactopyranose-1-phosphate |
| Synonyms | Source |
|---|---|
| 1-O-phosphonato-L-galactopyranose | IUPAC |
| L-galactose 1-phosphate dianion | ChEBI |
| UniProt Name | Source |
|---|---|
| L-galactose 1-phosphate | UniProt |