Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:54 UTC |
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Update Date | 2025-03-21 18:40:15 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00129211 |
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Frequency | 19.7 |
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Structure | |
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Chemical Formula | C11H11Cl7 |
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Molecular Mass | 387.868 |
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SMILES | ClC1C(Cl)C2C(Cl)C3C(Cl)C(Cl)C(Cl)C3C2C1Cl |
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InChI Key | YHHLPLYEZCHXJQ-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 | sesquiterpenoids |
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Direct Parent | linear triquinanes |
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Geometric Descriptor | aliphatic homopolycyclic compounds |
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Alternative Parents | alkyl chlorideshydrocarbon derivativesorganochloridessesquiterpenoids |
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Substituents | alkyl chlorideorganochloridelinear triquinane sesquiterpenoidalkyl halidehydrocarbon derivativeorganohalogen compoundaliphatic homopolycyclic compound |
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