| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:31 UTC |
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| Update Date | 2025-03-25 00:56:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02221067 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H4Cl8O |
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| Molecular Mass | 407.777 |
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| SMILES | O=C1C(Cl)C(Cl)C2C1C1(Cl)C(Cl)(Cl)C2(Cl)C1(Cl)Cl |
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| InChI Key | ZTGBHRAGZNQAJZ-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 | alpha-chloroketones |
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| Geometric Descriptor | aliphatic homopolycyclic compounds |
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| Alternative Parents | alkyl chlorideshydrocarbon derivativesorganic oxidesorganochlorides |
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| Substituents | alkyl chlorideorganochlorideorganohalogen compoundalpha-chloroketonealiphatic homopolycyclic compoundorganic oxidealkyl halidehydrocarbon derivative |
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