| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:20:18 UTC |
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| Update Date | 2025-03-21 18:36:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00111069 |
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| Frequency | 24.0 |
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| Structure | |
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| Chemical Formula | C10H3Cl9O |
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| Molecular Mass | 453.7381 |
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| SMILES | ClC1=C(Cl)C2(Cl)C3C(C4OC3(Cl)C4(Cl)Cl)C1(Cl)C2(Cl)Cl |
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| InChI Key | RBDQDDXTJUWVQQ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | tetrahydrofurans |
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| Subclass | tetrahydrofurans |
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| Direct Parent | tetrahydrofurans |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | alkyl chlorideschloroalkenesdialkyl ethershydrocarbon derivativesorganochloridesoxacyclic compoundsoxetanesvinyl chlorides |
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| Substituents | ethertetrahydrofuranalkyl chloridechloroalkeneorganochlorideorganohalogen compounddialkyl etheraliphatic heteropolycyclic compoundoxacycleorganic oxygen compoundvinyl halideoxetanehaloalkenealkyl halidehydrocarbon derivativevinyl chlorideorganooxygen compound |
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