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-/m1/s1 |
| InChIKey | DSLZVSRJTYRBFB-GJPGBQJBSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-altrarate(2−) (CHEBI:37547) is a altrarate(2−) (CHEBI:37545) |
| L-altrarate(2−) (CHEBI:37547) is conjugate base of L-altrarate(1−) (CHEBI:21397) |
| L-altrarate(2−) (CHEBI:37547) is enantiomer of D-altrarate(2−) (CHEBI:37546) |
| Incoming Relation(s) |
| L-altrarate(1−) (CHEBI:21397) is conjugate acid of L-altrarate(2−) (CHEBI:37547) |
| D-altrarate(2−) (CHEBI:37546) is enantiomer of L-altrarate(2−) (CHEBI:37547) |
| IUPAC Name |
|---|
| L-altrarate |
| Synonyms | Source |
|---|---|
| (2R,3S,4R,5R)-2,3,4,5-tetrahydroxyhexanedioate | ChEBI |
| (2R,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioate | IUPAC |
| UniProt Name | Source |
|---|---|
| L-altrarate | UniProt |