| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:45:56 UTC |
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| Update Date | 2025-03-24 14:02:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00736874 |
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| Frequency | 2.1 |
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| Structure | |
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| Chemical Formula | C6H4ClO2- |
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| Molecular Mass | 142.9905 |
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| SMILES | [O-]c1ccc(O)c(Cl)c1 |
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| InChI Key | AJPXTSMULZANCB-UHFFFAOYSA-M |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenols |
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| Subclass | halophenols |
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| Direct Parent | halophenols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsaryl chlorideschlorobenzeneshydrocarbon derivativeso-chlorophenolsorganic anionsorganic oxidesorganochloridesorganooxygen compoundsphenoxides |
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| Substituents | aryl chloride2-chlorophenolchlorobenzenemonocyclic benzene moietyorganochloride1-hydroxy-2-unsubstituted benzenoidphenoxideorganohalogen compoundaryl halidearomatic homomonocyclic compound2-halophenolorganic oxideorganic anionorganic oxygen compoundhydrocarbon derivativehalobenzeneorganooxygen compound |
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