EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H13O8 |
| Net Charge | -1 |
| Average Mass | 237.184 |
| Monoisotopic Mass | 237.06159 |
| SMILES | [H][C@]1([C@H](O)CO)O[C@@](O)(C(=O)[O-])C[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C8H14O8/c9-2-4(11)6-5(12)3(10)1-8(15,16-6)7(13)14/h3-6,9-12,15H,1-2H2,(H,13,14)/p-1/t3-,4-,5-,6-,8-/m1/s1 |
| InChIKey | NNLZBVFSCVTSLA-HXUQBWEZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-deoxy-α-D-manno-oct-2-ulosonate (CHEBI:85986) is a carbohydrate acid anion (CHEBI:33721) |
| 3-deoxy-α-D-manno-oct-2-ulosonate (CHEBI:85986) is a monocarboxylic acid anion (CHEBI:35757) |
| 3-deoxy-α-D-manno-oct-2-ulosonate (CHEBI:85986) is conjugate base of 3-deoxy-α-D-manno-oct-2-ulopyranosonic acid (CHEBI:43577) |
| Incoming Relation(s) |
| 3-deoxy-α-D-manno-oct-2-ulopyranosonic acid (CHEBI:43577) is conjugate acid of 3-deoxy-α-D-manno-oct-2-ulosonate (CHEBI:85986) |
| IUPAC Name |
|---|
| 3-deoxy-α-D-manno-oct-2-ulopyranosonate |
| UniProt Name | Source |
|---|---|
| 3-deoxy-α-D-manno-oct-2-ulosonate | UniProt |