| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:15:59 UTC |
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| Update Date | 2025-03-21 18:34:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00100462 |
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| Frequency | 27.3 |
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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(C(Cl)C4(Cl)OC34Cl)C1(Cl)C2(Cl)Cl |
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| InChI Key | LXPBFWWEKADCPE-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 chlorideschloroalkenesepoxideshydrocarbon derivativesorganochloridesorganooxygen compoundsoxacyclic compoundsoxanesvinyl chlorides |
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| Substituents | alkyl chloridechloroalkeneorganochlorideoxiraneorganohalogen compoundaliphatic heteropolycyclic compoundoxacycleorganic oxygen compoundvinyl halidehaloalkenealkyl halidehydrocarbon derivativevinyl chlorideoxaneorganooxygen compoundoxocin |
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