| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:04:03 UTC |
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| Update Date | 2025-03-21 18:28:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00071856 |
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| Frequency | 41.7 |
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| Structure | |
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| Chemical Formula | C8H7ClO4 |
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| Molecular Mass | 202.0033 |
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| SMILES | O=C(O)Cc1cc(O)c(O)c(Cl)c1 |
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| InChI Key | DVZOIKNVMLZNTF-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 | benzenediols |
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| Direct Parent | 3-chlorocatechols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaryl chloridescarbonyl compoundscarboxylic acidschlorobenzeneshalophenolshydrocarbon derivativesm-chlorophenolsmonocarboxylic acids and derivativeso-chlorophenolsorganic oxidesorganochlorides |
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| Substituents | monocyclic benzene moietycarbonyl groupcarboxylic acidorganochloride1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativeorganohalogen compound3-chlorocatecholorganic oxidearyl chloride2-chlorophenolchlorobenzene3-halophenol3-chlorophenol1-hydroxy-4-unsubstituted benzenoidaryl halidearomatic homomonocyclic compound2-halophenolmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativehalobenzeneorganooxygen compound |
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