| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:13:24 UTC |
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| Update Date | 2025-03-21 18:33:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00094181 |
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| Frequency | 29.6 |
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| Structure | |
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| Chemical Formula | C12H6Cl10 |
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| Molecular Mass | 499.7355 |
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| SMILES | ClC1=C(Cl)C2(Cl)C3C(C4C(Cl)C(Cl)C3(Cl)C4Cl)C1(Cl)C2(Cl)Cl |
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| InChI Key | FMWGCEQHVLNIDQ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | prenol lipids |
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| Subclass | monoterpenoids |
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| Direct Parent | monoterpenoids |
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| Geometric Descriptor | aliphatic homopolycyclic compounds |
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| Alternative Parents | alkyl chlorideschloroalkeneshydrocarbon derivativesorganochloridesvinyl chlorides |
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| Substituents | monoterpenoidalkyl chloridechloroalkeneorganochloridenorbornane monoterpenoidorganohalogen compoundaliphatic homopolycyclic compoundvinyl halidehaloalkenealkyl halidehydrocarbon derivativevinyl chloride |
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