| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:38:11 UTC |
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| Update Date | 2025-03-25 00:45:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02151564 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H8Cl10 |
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| Molecular Mass | 489.7511 |
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| SMILES | ClCC1C(Cl)(Cl)C2(Cl)C3C(Cl)C(Cl)C(Cl)C3C1(Cl)C2(Cl)Cl |
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| InChI Key | ZAIKVWPPYBBXHT-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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