Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:51 UTC |
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Update Date | 2025-03-21 18:38:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00119645 |
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Frequency | 21.8 |
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Structure | |
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Chemical Formula | C17H15Cl3O7 |
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Molecular Mass | 435.9883 |
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SMILES | OC1OC(Oc2cc(Cl)ccc2Oc2ccc(Cl)cc2Cl)C(O)C(O)C1O |
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InChI Key | GHDSELVZMMSVEG-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | benzene and substituted derivatives |
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Subclass | diphenylethers |
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Direct Parent | diphenylethers |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | acetalsaryl chloridesdiarylethersdichlorobenzeneshemiacetalshydrocarbon derivativesmonosaccharidesorganochloridesoxacyclic compoundsoxanesphenol ethersphenoxy compoundssecondary alcohols |
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Substituents | diaryl etherphenol etheretheraromatic heteromonocyclic compoundorganochloridemonosaccharideorganohalogen compound1,3-dichlorobenzenesaccharideacetalhemiacetaloxaneorganoheterocyclic compoundaryl chloridechlorobenzenealcoholaryl halideoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativehalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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