EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8O7 |
| Net Charge | 0 |
| Average Mass | 180.112 |
| Monoisotopic Mass | 180.02700 |
| 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)/t2-,3-/m1/s1 |
| InChIKey | NPTTZSYLTYJCPR-PWNYCUMCSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-arabinaric acid (CHEBI:21226) is a arabinaric acid (CHEBI:22592) |
| L-arabinaric acid (CHEBI:21226) is conjugate acid of L-arabinarate(1−) (CHEBI:21225) |
| L-arabinaric acid (CHEBI:21226) is enantiomer of D-arabinaric acid (CHEBI:20910) |
| Incoming Relation(s) |
| L-arabinarate(1−) (CHEBI:21225) is conjugate base of L-arabinaric acid (CHEBI:21226) |
| D-arabinaric acid (CHEBI:20910) is enantiomer of L-arabinaric acid (CHEBI:21226) |
| IUPAC Name |
|---|
| L-arabinaric acid |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1726877 | Beilstein |