EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H13O8 |
| Net Charge | -1 |
| Average Mass | 237.184 |
| Monoisotopic Mass | 237.06159 |
| SMILES | O=C([O-])C(=O)C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO |
| InChI | InChI=1S/C8H14O8/c9-2-5(12)7(14)6(13)3(10)1-4(11)8(15)16/h3,5-7,9-10,12-14H,1-2H2,(H,15,16)/p-1/t3-,5-,6-,7-/m1/s1 |
| InChIKey | KYQCXUMVJGMDNG-SHUUEZRQSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| keto-3-deoxy-D-manno-octulosonate (CHEBI:16064) is a ketoaldonate (CHEBI:24961) |
| keto-3-deoxy-D-manno-octulosonate (CHEBI:16064) is conjugate base of keto-3-deoxy-D-manno-octulosonic acid (CHEBI:32817) |
| Incoming Relation(s) |
| keto-3-deoxy-D-manno-octulosonic acid (CHEBI:32817) is conjugate acid of keto-3-deoxy-D-manno-octulosonate (CHEBI:16064) |
| IUPAC Name |
|---|
| keto-3-deoxy-D-manno-oct-2-ulosonate |
| Synonyms | Source |
|---|---|
| 3-deoxyoctulosonate | ChEBI |
| 2-Dehydro-3-deoxy-D-octonate | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 3-deoxy-D-manno-octulosonate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C01187 | KEGG COMPOUND |