| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-20 23:59:26 UTC |
|---|
| Update Date | 2025-03-21 18:06:04 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00060845 |
|---|
| Frequency | 51.4 |
|---|
| Structure | |
|---|
| Chemical Formula | C12H22O9 |
|---|
| Molecular Mass | 310.1264 |
|---|
| SMILES | CC1OC(OC2C(O)C(O)C(CO)C2O)C(O)C(O)C1O |
|---|
| InChI Key | RDOVUQMFHBKLFB-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organooxygen compounds |
|---|
| Subclass | carbohydrates and carbohydrate conjugates |
|---|
| Direct Parent | monosaccharides |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | acetalscyclitols and derivativescyclopentanolshydrocarbon derivativesoxacyclic compoundsoxanesprimary alcohols |
|---|
| Substituents | alcoholmonosaccharidecyclitol or derivativescyclic alcoholcyclopentanoloxacycleacetalaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compound |
|---|
