Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:18:05 UTC |
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Update Date | 2025-03-21 18:35:26 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00105642 |
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Frequency | 25.6 |
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Structure | |
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Chemical Formula | C10H4Cl10O |
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Molecular Mass | 489.7147 |
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SMILES | ClC1C2C(C3OC13Cl)C1(Cl)C(Cl)(Cl)C(Cl)(Cl)C2(Cl)C1(Cl)Cl |
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InChI Key | QIUNUPMCYLFWBZ-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 heteropolycyclic compounds |
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Alternative Parents | alkyl chloridesdialkyl ethersepoxideshydrocarbon derivativesorganochloridesoxacyclic compoundsoxanes |
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Substituents | monoterpenoidetheralkyl chlorideorganochlorideoxiranenorbornane monoterpenoidorganohalogen compounddialkyl etheraliphatic heteropolycyclic compoundoxacycleorganic oxygen compoundalkyl halidehydrocarbon derivativeoxaneorganoheterocyclic compoundorganooxygen compound |
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