EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10O8 |
| Net Charge | 0 |
| Average Mass | 210.138 |
| Monoisotopic Mass | 210.03757 |
| SMILES | O=C(O)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)C(=O)O |
| WURCS | WURCS=2.0/1,1,0/[A1222A]/1/ |
| InChI | InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2+,3-,4-/m0/s1 |
| InChIKey | DSLZVSRJTYRBFB-YCAKELIYSA-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) |
| D-altraric acid (CHEBI:21101) is a altraric acid (CHEBI:26847) |
| D-altraric acid (CHEBI:21101) is conjugate acid of D-altrarate(1−) (CHEBI:21100) |
| D-altraric acid (CHEBI:21101) is enantiomer of L-altraric acid (CHEBI:21398) |
| Incoming Relation(s) |
| D-altrarate(1−) (CHEBI:21100) is conjugate base of D-altraric acid (CHEBI:21101) |
| L-altraric acid (CHEBI:21398) is enantiomer of D-altraric acid (CHEBI:21101) |
| IUPAC Name |
|---|
| D-altraric acid |
| Synonyms | Source |
|---|---|
| D-talaric acid | ChEBI |
| (2S,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanedioic acid | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1728115 | Reaxys |