| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:24:03 UTC |
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| Update Date | 2025-03-21 18:38:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00120081 |
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| Frequency | 21.7 |
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| Structure | |
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| Chemical Formula | C6H5ClO3 |
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| Molecular Mass | 159.9927 |
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| SMILES | Oc1cc(Cl)cc(O)c1O |
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| InChI Key | GRRARDQBZMDMPU-UHFFFAOYSA-N |
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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 | benzenetriols and derivatives |
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| Direct Parent | pyrogallols and derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaryl chlorideschlorobenzeneshalophenolshydrocarbon derivativesm-chlorophenolsorganochloridesorganooxygen compoundsp-chlorophenols |
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| Substituents | aryl chloridechlorobenzene3-halophenol3-chlorophenolmonocyclic benzene moietypyrogallol derivative4-chlorophenolorganochloride1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidorganohalogen compoundaryl halidearomatic homomonocyclic compound4-halophenolorganic oxygen compoundhydrocarbon derivativehalobenzeneorganooxygen compound |
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