| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:05:34 UTC |
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| Update Date | 2025-03-21 18:29:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00075490 |
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| Frequency | 39.2 |
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| Structure | |
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| Chemical Formula | C11H6Cl8O |
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| Molecular Mass | 433.7927 |
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| SMILES | ClC1=C(Cl)C2(Cl)C(Cl)C(Cl)C1(Cl)C1C(Cl)C3(Cl)OC3C12 |
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| InChI Key | KKIVFFNEOIBZIS-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 ethersepoxideshydrocarbon derivativesorganochloridesoxacyclic compoundsoxanesvinyl chlorides |
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| Substituents | etheralkyl chloridechloroalkeneorganochlorideoxiraneorganohalogen compounddialkyl etheraliphatic heteropolycyclic compoundoxacycleorganic oxygen compoundvinyl halidehaloalkenealkyl halidehydrocarbon derivativevinyl chlorideoxaneorganooxygen compoundoxocin |
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