EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13O8P |
| Net Charge | 0 |
| Average Mass | 244.136 |
| Monoisotopic Mass | 244.03480 |
| 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)/t2-,3+,4+,5-,6-/m0/s1 |
| InChIKey | PTVXQARCLQPGIR-KGJVWPDLSA-N |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-fucose 1-phosphate (CHEBI:6220) has functional parent α-L-fucose (CHEBI:42548) |
| α-L-fucose 1-phosphate (CHEBI:6220) is a L-fucopyranose 1-phosphate (CHEBI:28319) |
| IUPAC Names |
|---|
| 6-deoxy-α-L-galactopyranose 1-(dihydrogen phosphate) |
| α-L-fucopyranose 1-(dihydrogen phosphate) |
| Synonyms | Source |
|---|---|
| L-Fuculose 1-phosphate | KEGG COMPOUND |
| 6-deoxy-1-O-phosphono-α-L-galactopyranose | IUPAC |
| Manual Xrefs | Databases |
|---|---|
| C01099 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1430295 | Beilstein |