EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H6O7 |
| Net Charge | -2 |
| Average Mass | 178.096 |
| Monoisotopic Mass | 178.01245 |
| SMILES | [H]C(O)([C@]([H])(O)C(=O)[O-])[C@]([H])(O)C(=O)[O-] |
| InChI | InChI=1S/C5H8O7/c6-1(2(7)4(9)10)3(8)5(11)12/h1-3,6-8H,(H,9,10)(H,11,12)/p-2/t2-,3-/m0/s1 |
| InChIKey | NPTTZSYLTYJCPR-HRFVKAFMSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-arabinarate(2−) (CHEBI:37543) is a arabinarate(2−) (CHEBI:37540) |
| D-arabinarate(2−) (CHEBI:37543) is conjugate base of D-arabinarate(1−) (CHEBI:20909) |
| D-arabinarate(2−) (CHEBI:37543) is enantiomer of L-arabinarate(2−) (CHEBI:37544) |
| Incoming Relation(s) |
| D-arabinarate(1−) (CHEBI:20909) is conjugate acid of D-arabinarate(2−) (CHEBI:37543) |
| L-arabinarate(2−) (CHEBI:37544) is enantiomer of D-arabinarate(2−) (CHEBI:37543) |
| IUPAC Name |
|---|
| D-arabinarate |