| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:02:37 UTC |
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| Update Date | 2025-03-21 18:07:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00068442 |
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| Frequency | 44.3 |
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| Structure | |
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| Chemical Formula | C10H6Cl8O |
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| Molecular Mass | 421.7927 |
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| SMILES | ClC1C2C(C3OC13Cl)C1(Cl)C(Cl)C(Cl)C2(Cl)C1(Cl)Cl |
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| InChI Key | HPZKPEQQAHZZFD-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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