| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:12:24 UTC |
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| Update Date | 2025-03-21 18:32:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00091742 |
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| Frequency | 30.6 |
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| Structure | |
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| Chemical Formula | C11H7Cl9 |
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| Molecular Mass | 453.7744 |
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| SMILES | ClCC1C(Cl)C(Cl)C2C1C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl |
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| InChI Key | QTFIIVXEUJFIGJ-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 | iridoids and derivatives |
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| Geometric Descriptor | aliphatic homopolycyclic compounds |
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| Alternative Parents | alkyl chlorideschloroalkeneshydrocarbon derivativesorganochloridesvinyl chlorides |
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| Substituents | alkyl chloridechloroalkeneorganochlorideorganohalogen compoundaliphatic homopolycyclic compoundvinyl halidehaloalkenealkyl halidehydrocarbon derivativevinyl chloride11-noriridane monoterpenoid |
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