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-/m1/s1 |
| InChIKey | VFRROHXSMXFLSN-KVTDHHQDSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| aldehydo-D-mannose 6-phosphate(2−) (CHEBI:231735) is a D-hexose 6-phosphate(2−) (CHEBI:229467) |
| aldehydo-D-mannose 6-phosphate(2−) (CHEBI:231735) is conjugate acid of aldehydo-D-mannose 6-phosphate (CHEBI:48042) |
| Incoming Relation(s) |
| aldehydo-D-mannose 6-phosphate (CHEBI:48042) is conjugate base of aldehydo-D-mannose 6-phosphate(2−) (CHEBI:231735) |
| UniProt Name | Source |
|---|---|
| aldehydo-D-mannose 6-phosphate | UniProt |