| Record Information |
|---|
| HMDB Status | expected |
|---|
| Creation Date | 2024-02-20 23:47:18 UTC |
|---|
| Update Date | 2025-03-21 18:01:17 UTC |
|---|
| HMDB ID | HMDB0029897 |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00032051 |
|---|
| Name | Serotinose |
|---|
| Frequency | 114.3 |
|---|
| Structure | |
|---|
| Chemical Formula | C11H20O10 |
|---|
| Molecular Mass | 312.1056 |
|---|
| SMILES | OC1COC(OCC2OC(O)C(O)C(O)C2O)C(O)C1O |
|---|
| InChI Key | QYNRIDLOTGRNML-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 | acetalshemiacetalshydrocarbon derivativesoxacyclic compoundsoxanessecondary alcohols |
|---|
| Substituents | alcoholmonosaccharideoxacycleacetalaliphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeoxaneorganoheterocyclic compound |
|---|
