EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10O4 |
| Net Charge | 0 |
| Average Mass | 146.142 |
| Monoisotopic Mass | 146.05791 |
| SMILES | O[C@H]1[C@H](O)[C@@H](O)C=C[C@@H]1O |
| InChI | InChI=1S/C6H10O4/c7-3-1-2-4(8)6(10)5(3)9/h1-10H/t3-,4-,5+,6+/m0/s1 |
| InChIKey | LRUBQXAKGXQBHA-UNTFVMJOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+)-conduritol B (CHEBI:67224) is a conduritol (CHEBI:67218) |
| (+)-conduritol B (CHEBI:67224) is enantiomer of (−)-conduritol B (CHEBI:67226) |
| Incoming Relation(s) |
| 1-D-1,2-anhydro-myo-inositol (CHEBI:67233) has functional parent (+)-conduritol B (CHEBI:67224) |
| conduritol B (CHEBI:67222) has part (+)-conduritol B (CHEBI:67224) |
| (−)-conduritol B (CHEBI:67226) is enantiomer of (+)-conduritol B (CHEBI:67224) |
| IUPAC Name |
|---|
| (1S,2R,3R,4S)-cyclohex-5-ene-1,2,3,4-tetrol |
| Synonyms | Source |
|---|---|
| (1S,2R,3R,4S)-1,2,3,4,tetrahydroxy-5-cyclohexene | ChEBI |
| (+)-D-conduritol B | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2501362 | Reaxys |
| Citations |
|---|