| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 08:54:03 UTC |
|---|
| Update Date | 2025-03-24 20:05:14 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01333179 |
|---|
| Frequency | 1.0 |
|---|
| Structure | |
|---|
| Chemical Formula | C6H7O2P |
|---|
| Molecular Mass | 142.0184 |
|---|
| SMILES | OP(O)c1ccccc1 |
|---|
| InChI Key | CGNKSELPNJJTSM-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | benzenoids |
|---|
| Class | benzene and substituted derivatives |
|---|
| Subclass | benzene and substituted derivatives |
|---|
| Direct Parent | benzene and substituted derivatives |
|---|
| Geometric Descriptor | aromatic homomonocyclic compounds |
|---|
| Alternative Parents | dihydroxyphosphaneshydrocarbon derivativesorganic oxygen compoundsorganopnictogen compounds |
|---|
| Substituents | aromatic homomonocyclic compoundmonocyclic benzene moietyorganic oxygen compoundorganopnictogen compoundorganophosphorus compoundhydrocarbon derivativedihydroxyphosphane |
|---|