EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11O9P |
| Net Charge | -2 |
| Average Mass | 258.119 |
| Monoisotopic Mass | 258.01517 |
| SMILES | O=C(CO)[C@H](O)[C@H](O)[C@@H](O)COP(=O)([O-])[O-] |
| InChI | InChI=1S/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h4-7,9-11H,1-2H2,(H2,12,13,14)/p-2/t4-,5-,6+/m0/s1 |
| InChIKey | GSXOAOHZAIYLCY-HCWXCVPCSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| keto-L-tagatose 6-phosphate(2−) (CHEBI:134284) is a organophosphate oxoanion (CHEBI:58945) |
| keto-L-tagatose 6-phosphate(2−) (CHEBI:134284) is conjugate base of keto-L-tagatose 6-phosphate (CHEBI:15845) |
| keto-L-tagatose 6-phosphate(2−) (CHEBI:134284) is enantiomer of keto-D-tagatose 6-phosphate(2−) (CHEBI:134283) |
| Incoming Relation(s) |
| keto-L-tagatose 6-phosphate (CHEBI:15845) is conjugate acid of keto-L-tagatose 6-phosphate(2−) (CHEBI:134284) |
| keto-D-tagatose 6-phosphate(2−) (CHEBI:134283) is enantiomer of keto-L-tagatose 6-phosphate(2−) (CHEBI:134284) |
| IUPAC Name |
|---|
| 6-O-phosphonato-L-tagatose |
| Synonym | Source |
|---|---|
| L-tagatose 6-phosphate(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| keto-L-tagatose 6-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-15828 | MetaCyc |