| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:01:37 UTC |
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| Update Date | 2025-03-21 18:06:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00066012 |
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| Frequency | 46.3 |
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| Structure | |
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| Chemical Formula | C10H8Cl8 |
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| Molecular Mass | 407.8134 |
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| SMILES | ClC1C(Cl)C2C3C(Cl)C(Cl)C(Cl)(C2C1Cl)C3(Cl)Cl |
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| InChI Key | SMIAMDVCPATYFS-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 chlorideshydrocarbon derivativesorganochlorides |
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| Substituents | monoterpenoidalkyl chlorideorganochloridenorbornane monoterpenoidalkyl halidehydrocarbon derivativeorganohalogen compoundaliphatic homopolycyclic compound |
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