Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:24 UTC |
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Update Date | 2025-03-21 18:40:33 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00130416 |
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Frequency | 19.5 |
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Structure | |
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Chemical Formula | C10H4Cl8O |
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Molecular Mass | 419.777 |
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SMILES | ClC1=C(Cl)C2(Cl)C3C4OC3(Cl)C(Cl)C4C1(Cl)C2(Cl)Cl |
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InChI Key | AUHCXOUSUMAVNC-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 | oxocins |
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Subclass | oxocins |
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Direct Parent | oxocins |
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Geometric Descriptor | aliphatic heteropolycyclic compounds |
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Alternative Parents | alkyl chlorideschloroalkenesdialkyl ethershydrocarbon derivativesorganochloridesoxacyclic compoundsoxetanestetrahydrofuransvinyl chlorides |
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Substituents | ethertetrahydrofuranalkyl chloridechloroalkeneorganochlorideorganohalogen compounddialkyl etheraliphatic heteropolycyclic compoundoxacycleorganic oxygen compoundvinyl halideoxetanehaloalkenealkyl halidehydrocarbon derivativevinyl chlorideorganooxygen compoundoxocin |
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