EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13O9P |
| Net Charge | 0 |
| Average Mass | 260.135 |
| Monoisotopic Mass | 260.02972 |
| SMILES | O=P(O)(O)O[C@@H]1O[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)/t2-,3+,4+,5-,6-/m0/s1 |
| InChIKey | HXXFSFRBOHSIMQ-KGJVWPDLSA-N |
| Roles Classification |
|---|
| Biological Role: | fundamental metabolite Any metabolite produced by all living cells. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-galactose 1-phosphate (CHEBI:60465) has functional parent β-L-galactose (CHEBI:37620) |
| α-L-galactose 1-phosphate (CHEBI:60465) is a L-galactose 1-phosphate (CHEBI:53025) |
| α-L-galactose 1-phosphate (CHEBI:60465) is conjugate acid of α-L-galactose 1-phosphate(2−) (CHEBI:60389) |
| Incoming Relation(s) |
| α-L-galactose 1-phosphate(2−) (CHEBI:60389) is conjugate base of α-L-galactose 1-phosphate (CHEBI:60465) |
| IUPAC Name |
|---|
| α-L-galactopyranose 1-(dihydrogen phosphate) |
| Synonym | Source |
|---|---|
| 1-O-phosphono-α-L-galactopyranose | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Beilstein:8216816 | Beilstein |