| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 00:26:12 UTC |
|---|
| Update Date | 2025-03-21 18:39:20 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00125113 |
|---|
| Frequency | 20.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C8H14O6 |
|---|
| Molecular Mass | 206.079 |
|---|
| SMILES | O=C(CO)C1(O)CC(O)C(O)C(O)C1 |
|---|
| InChI Key | ORWVJJSGCKUKFA-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organooxygen compounds |
|---|
| Subclass | alcohols and polyols |
|---|
| Direct Parent | cyclohexanols |
|---|
| Geometric Descriptor | aliphatic homomonocyclic compounds |
|---|
| Alternative Parents | cyclitols and derivativeshydrocarbon derivativesketonesorganic oxidestertiary alcohols |
|---|
| Substituents | carbonyl groupcyclohexanolcyclitol or derivativescyclic alcoholketonetertiary alcoholorganic oxidealiphatic homomonocyclic compoundhydrocarbon derivative |
|---|
