| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:03:47 UTC |
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| Update Date | 2025-03-21 18:28:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00071224 |
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| Frequency | 42.2 |
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| Structure | |
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| Chemical Formula | C11H4Cl10O |
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| Molecular Mass | 501.7147 |
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| SMILES | ClC1=C(Cl)C2(Cl)C3C4OC4(Cl)C(Cl)C3C(Cl)(C1(Cl)Cl)C2(Cl)Cl |
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| InChI Key | QFBGQGSFNLTXBB-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | oxanes |
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| Subclass | oxanes |
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| Direct Parent | oxanes |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | alkyl chlorideschloroalkenesdialkyl ethersepoxideshydrocarbon derivativesorganochloridesoxacyclic compoundsvinyl chlorides |
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| Substituents | etheralkyl chloridechloroalkeneorganochlorideoxiraneorganohalogen compounddialkyl etheraliphatic heteropolycyclic compoundoxacycleorganic oxygen compoundvinyl halidehaloalkenealkyl halidehydrocarbon derivativevinyl chlorideoxaneorganooxygen compound |
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