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)OC[C@@H](O)[C@@H]1O[C@@H](O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a2112h-1b_1-4_6*OPO/3O/3=O]/1/ |
| InChI | InChI=1S/C6H13O9P/c7-2(1-14-16(11,12)13)5-3(8)4(9)6(10)15-5/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4-,5+,6-/m1/s1 |
| InChIKey | CGFHKULNQXYGGI-DGPNFKTASA-N |
| Roles Classification |
|---|
| Biological Role: | algal metabolite Any eukaryotic metabolite produced during a metabolic reaction in algae including unicellular organisms like chlorella and diatoms to multicellular organisms like giant kelps and brown algae. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-O-phosphono-β-D-galactofuranose (CHEBI:154728) has functional parent β-D-galactofuranose (CHEBI:59497) |
| 6-O-phosphono-β-D-galactofuranose (CHEBI:154728) is a D-galactose 6-phosphate (CHEBI:12937) |
| IUPAC Names |
|---|
| b-Galf6P |
| β-D-Galf6P |
| 6-O-phosphono-β-D-galactofuranose |
| Synonyms | Source |
|---|---|
| 6-O-phosphono-β-D-galacto-hexofuranose | IUPAC |
| [(2R)-2-hydroxy-2-[(2S,3R,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]ethyl] dihydrogen phosphate | IUPAC |
| β-D-galactofuranose 6-phosphate | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| G83790DU | GlyTouCan |