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-])OC[C@H]1OC(O)[C@H](O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/p-2/t2-,3+,4+,5-,6?/m1/s1 |
| InChIKey | NBSCHQHZLSJFNQ-SVZMEOIVSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-galactopyranose 6-phosphate(2−) (CHEBI:91004) is a D-hexopyranose 6-phosphate(2−) (CHEBI:61567) |
| D-galactopyranose 6-phosphate(2−) (CHEBI:91004) is conjugate base of D-galactopyranose 6-phosphate (CHEBI:4141) |
| Incoming Relation(s) |
| α-D-galactose 6-phosphate(2−) (CHEBI:234470) is a D-galactopyranose 6-phosphate(2−) (CHEBI:91004) |
| β-D-galactose 6-phosphate(2−) (CHEBI:234471) is a D-galactopyranose 6-phosphate(2−) (CHEBI:91004) |
| D-galactopyranose 6-phosphate (CHEBI:4141) is conjugate acid of D-galactopyranose 6-phosphate(2−) (CHEBI:91004) |
| IUPAC Name |
|---|
| 6-O-phosphonato-D-galactopyranose |
| UniProt Name | Source |
|---|---|
| D-galactose 6-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| D-galactopyranose-6-phosphate | MetaCyc |