EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11O9P |
| Net Charge | 0 |
| Average Mass | 258.119 |
| Monoisotopic Mass | 258.01407 |
| SMILES | [H]OC(=O)C(=O)C([H])([H])[C@@]([H])(O[H])[C@]([H])(O[H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C6H11O9P/c7-3(1-4(8)6(10)11)5(9)2-15-16(12,13)14/h3,5,7,9H,1-2H2,(H,10,11)(H2,12,13,14)/t3-,5-/m1/s1 |
| InChIKey | OVPRPPOVAXRCED-NQXXGFSBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-KETO-DEOXY-GALACTOSE (CHEBI:47516) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-KETO-DEOXY-GALACTOSE | PDBeChem |
| 3-deoxy-6-O-phosphono-D-threo-hex-2-ulosonic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| KDP | PDBeChem |