| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:33:21 UTC |
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| Update Date | 2025-03-24 20:48:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01570709 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C6H3ClO2 |
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| Molecular Mass | 141.9822 |
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| SMILES | O=C1C=CC(=O)C(Cl)=C1 |
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| InChI Key | WOGWYSWDBYCVDY-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | quinones |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | alpha-chloroketoneschloroalkeneshydrocarbon derivativesorganic oxidesorganochloridesp-benzoquinonesvinyl chloridesvinylogous halides |
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| Substituents | chloroalkeneorganochloridep-benzoquinoneorganohalogen compoundvinylogous halidealpha-chloroketoneorganic oxidevinyl halidehaloalkenealiphatic homomonocyclic compoundalpha-haloketonehydrocarbon derivativevinyl chloridequinone |
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