EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H8O8 |
| Net Charge | -2 |
| Average Mass | 208.122 |
| Monoisotopic Mass | 208.02301 |
| SMILES | O=C([O-])[C@@H](O)[C@H](O)[C@H](O)[C@H](O)C(=O)[O-] |
| 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)/p-2/t1-,2+,3-,4-/m0/s1 |
| InChIKey | DSLZVSRJTYRBFB-YCAKELIYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-altrarate(2−) (CHEBI:37546) is a altrarate(2−) (CHEBI:37545) |
| D-altrarate(2−) (CHEBI:37546) is conjugate base of D-altrarate(1−) (CHEBI:21100) |
| D-altrarate(2−) (CHEBI:37546) is enantiomer of L-altrarate(2−) (CHEBI:37547) |
| Incoming Relation(s) |
| D-altrarate(1−) (CHEBI:21100) is conjugate acid of D-altrarate(2−) (CHEBI:37546) |
| L-altrarate(2−) (CHEBI:37547) is enantiomer of D-altrarate(2−) (CHEBI:37546) |
| IUPAC Name |
|---|
| D-altrarate |
| Synonym | Source |
|---|---|
| (2S,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanedioate | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Beilstein:6571108 | Beilstein |