EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11O8P |
| Net Charge | -2 |
| Average Mass | 242.120 |
| Monoisotopic Mass | 242.02025 |
| SMILES | C[C@@H]1O[C@H](OP(=O)([O-])[O-])[C@@H](O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C6H13O8P/c1-2-3(7)4(8)5(9)6(13-2)14-15(10,11)12/h2-9H,1H3,(H2,10,11,12)/p-2/t2-,3+,4+,5-,6+/m0/s1 |
| InChIKey | PTVXQARCLQPGIR-SXUWKVJYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-L-fucose 1-phosphate(2−) (CHEBI:57268) is a organophosphate oxoanion (CHEBI:58945) |
| β-L-fucose 1-phosphate(2−) (CHEBI:57268) is conjugate base of β-L-fucose 1-phosphate (CHEBI:12387) |
| Incoming Relation(s) |
| β-L-fucose 1-phosphate (CHEBI:12387) is conjugate acid of β-L-fucose 1-phosphate(2−) (CHEBI:57268) |
| IUPAC Names |
|---|
| 6-deoxy-β-L-galactopyranose 1-phosphate |
| β-L-fucopyranose 1-phosphate |
| Synonym | Source |
|---|---|
| 6-deoxy-1-O-phosphonato-β-L-galactopyranose | IUPAC |
| UniProt Name | Source |
|---|---|
| β-L-fucose 1-phosphate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:5347486 | Beilstein |