| Record Information |
|---|
| HMDB Status | expected |
|---|
| Creation Date | 2024-02-20 23:51:37 UTC |
|---|
| Update Date | 2025-03-21 18:03:08 UTC |
|---|
| HMDB ID | HMDB0035595 |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00042405 |
|---|
| Name | trans-p-Menthane-1,8-diol |
|---|
| Frequency | 80.6 |
|---|
| Structure | |
|---|
| Chemical Formula | C10H20O2 |
|---|
| Molecular Mass | 172.1463 |
|---|
| SMILES | CC1(O)CCC(C(C)(C)O)CC1 |
|---|
| InChI Key | RBNWAMSGVWEHFP-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | lipids and lipid-like molecules |
|---|
| Class | prenol lipids |
|---|
| Subclass | monoterpenoids |
|---|
| Direct Parent | monocyclic monoterpenoids |
|---|
| Geometric Descriptor | aliphatic homomonocyclic compounds |
|---|
| Alternative Parents | cyclic alcohols and derivativescyclohexanolshydrocarbon derivativesmenthane monoterpenoidstertiary alcohols |
|---|
| Substituents | alcoholtertiary alcoholmonocyclic monoterpenoidorganic oxygen compoundcyclohexanolaliphatic homomonocyclic compoundhydrocarbon derivativecyclic alcoholorganooxygen compoundp-menthane monoterpenoid |
|---|