| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:43:29 UTC |
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| Update Date | 2025-03-21 17:59:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00023100 |
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| Frequency | 170.8 |
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| Structure | |
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| Chemical Formula | C10H5Cl9O |
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| Molecular Mass | 455.7537 |
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| SMILES | ClC1C2C(C3OC13Cl)C1(Cl)C(Cl)C(Cl)(Cl)C2(Cl)C1(Cl)Cl |
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| InChI Key | HSBOHEHELXMOFG-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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