| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 03:43:20 UTC |
|---|
| Update Date | 2025-03-21 22:55:05 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00588300 |
|---|
| Frequency | 2.8 |
|---|
| Structure | |
|---|
| Chemical Formula | C6H3ClO2 |
|---|
| Molecular Mass | 141.9822 |
|---|
| SMILES | O=C1C=CC(Cl)=CC1=O |
|---|
| InChI Key | LOLOOGVNFWMAIO-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organooxygen compounds |
|---|
| Subclass | carbonyl compounds |
|---|
| Direct Parent | quinones |
|---|
| Geometric Descriptor | aliphatic homomonocyclic compounds |
|---|
| Alternative Parents | chloroalkeneshydrocarbon derivativeso-benzoquinonesorganic oxidesorganochloridesvinyl chloridesvinylogous halides |
|---|
| Substituents | o-benzoquinonechloroalkeneorganochlorideorganohalogen compoundvinylogous halideorganic oxidevinyl halidehaloalkenealiphatic homomonocyclic compoundhydrocarbon derivativevinyl chloridequinone |
|---|
