Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:02 UTC |
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Update Date | 2025-03-25 00:51:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02185396 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C18H16Cl4O7 |
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Molecular Mass | 483.965 |
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SMILES | OCC1OC(Oc2c(Cl)cc(Cl)cc2Oc2ccc(Cl)cc2Cl)C(O)C(O)C1O |
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InChI Key | AJNAXQGUYCZGED-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 chloridesdiarylethersdichlorobenzeneshydrocarbon derivativesmonosaccharidesorganochloridesoxacyclic compoundsoxanesphenol ethersphenoxy compoundsprimary alcoholssecondary alcohols |
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Substituents | diaryl etherphenol etheretheraromatic heteromonocyclic compoundorganochloridemonosaccharideorganohalogen compound1,3-dichlorobenzenesaccharideacetaloxaneprimary alcoholorganoheterocyclic compoundaryl chloridechlorobenzenealcoholaryl halideoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativehalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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