| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:42 UTC |
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| Update Date | 2025-03-25 00:59:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02234912 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H10Cl10 |
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| Molecular Mass | 515.7668 |
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| SMILES | ClC1C(Cl)C2C(Cl)C3C(C2C1Cl)C1(Cl)C(Cl)C(Cl)C3(Cl)C1(Cl)Cl |
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| InChI Key | JNFGIWNWZSTTID-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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