EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11O7 |
| Net Charge | -1 |
| Average Mass | 195.147 |
| Monoisotopic Mass | 195.05103 |
| SMILES | O=C([O-])[C@@](O)(CO)[C@H](O)[C@H](O)CO |
| InChI | InChI=1S/C6H12O7/c7-1-3(9)4(10)6(13,2-8)5(11)12/h3-4,7-10,13H,1-2H2,(H,11,12)/p-1/t3-,4-,6-/m1/s1 |
| InChIKey | XONDRGRALZTVKD-ZMIZWQJLSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-carboxylato-D-arabinitol(1−) (CHEBI:58008) is a carbohydrate acid derivative anion (CHEBI:63551) |
| 2-carboxylato-D-arabinitol(1−) (CHEBI:58008) is a monocarboxylic acid anion (CHEBI:35757) |
| 2-carboxylato-D-arabinitol(1−) (CHEBI:58008) is conjugate base of 2-carboxy-D-arabinitol (CHEBI:17077) |
| Incoming Relation(s) |
| 2-carboxy-D-arabinitol (CHEBI:17077) is conjugate acid of 2-carboxylato-D-arabinitol(1−) (CHEBI:58008) |
| IUPAC Name |
|---|
| 2-C-(hydroxymethyl)-D-ribonate |
| Synonym | Source |
|---|---|
| 2-carboxylato-D-arabinitol anion | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-carboxy-D-arabinitol | UniProt |