EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11O9P |
| Net Charge | -2 |
| Average Mass | 258.119 |
| Monoisotopic Mass | 258.01517 |
| SMILES | [H]C(=O)[C@H](O)[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/h1,3-6,8-11H,2H2,(H2,12,13,14)/p-2/t3-,4+,5+,6-/m0/s1 |
| InChIKey | VFRROHXSMXFLSN-KCDKBNATSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| aldehydo-D-galactose 6-phosphate(2−) (CHEBI:58255) is a organophosphate oxoanion (CHEBI:58945) |
| aldehydo-D-galactose 6-phosphate(2−) (CHEBI:58255) is conjugate base of aldehydo-D-galactose 6-phosphate (CHEBI:17733) |
| Incoming Relation(s) |
| aldehydo-D-galactose 6-phosphate (CHEBI:17733) is conjugate acid of aldehydo-D-galactose 6-phosphate(2−) (CHEBI:58255) |
| IUPAC Name |
|---|
| 6-O-phosphonato-D-galactose |
| Synonyms | Source |
|---|---|
| aldehydo-D-galactose 6-phosphate dianion | ChEBI |
| aldehydo-D-galactose 6-phosphate | ChEBI |
| D-galactose 6-phosphate | ChEBI |
| UniProt Name | Source |
|---|---|
| aldehydo-D-galactose 6-phosphate | UniProt |