EMBL-EBI | Chemical Biology | ChEBI
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| ChEBI ID | CHEBI:20909 |
| ChEBI Name | D-arabinarate(1−) |
| Stars | |
| ASCII Name | D-arabinarate(1-) |
| Last Modified | 20 August 2024 |
| Formula | C5H7O7 |
| Net Charge | -1 |
| Average Mass | 179.105 |
| Monoisotopic Mass | 179.01918 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-arabinarate(1−) (CHEBI:20909) is a arabinarate(1−) (CHEBI:35393) |
| D-arabinarate(1−) (CHEBI:20909) is conjugate acid of D-arabinarate(2−) (CHEBI:37543) |
| D-arabinarate(1−) (CHEBI:20909) is conjugate base of D-arabinaric acid (CHEBI:20910) |
| D-arabinarate(1−) (CHEBI:20909) is enantiomer of L-arabinarate(1−) (CHEBI:21225) |
| Incoming Relation(s) |
| D-arabinaric acid (CHEBI:20910) is conjugate acid of D-arabinarate(1−) (CHEBI:20909) |
| D-arabinarate(2−) (CHEBI:37543) is conjugate base of D-arabinarate(1−) (CHEBI:20909) |
| L-arabinarate(1−) (CHEBI:21225) is enantiomer of D-arabinarate(1−) (CHEBI:20909) |
| IUPAC Name |
|---|
| hydrogen D-arabinarate |