Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:38 UTC |
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Update Date | 2025-03-25 00:51:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02186795 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H8Cl2NO4P |
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Molecular Mass | 282.9568 |
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SMILES | Nc1ccccc1C(=O)C(Cl)(Cl)P(=O)(O)O |
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InChI Key | KWBNRMSLPNUWED-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 | alkyl-phenylketones |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | alkyl chloridesalpha-chloroketonesaryl alkyl ketonesbenzoyl derivativeshydrocarbon derivativesorganic oxidesorganic phosphonic acids and derivativesorganochloridesorganooxygen compoundsorganophosphorus compoundsorganopnictogen compoundsprimary aminesvinylogous amides |
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Substituents | monocyclic benzene moietyaryl alkyl ketonealkyl chlorideorganochloridebenzoylorganohalogen compoundorganic oxideorganonitrogen compoundorganopnictogen compoundalpha-haloketoneorganophosphorus compoundalkyl halideorganophosphonic acid derivativevinylogous amidealpha-chloroketonearomatic homomonocyclic compoundhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundaminealkyl-phenylketone |
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