| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:56 UTC |
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| Update Date | 2025-03-25 00:47:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02164571 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H12Cl2O4 |
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| Molecular Mass | 326.0113 |
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| SMILES | CC(Oc1cc(Cl)ccc1Oc1ccccc1Cl)C(=O)O |
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| InChI Key | LPMLWHGMTOHZGW-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 homomonocyclic compounds |
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| Alternative Parents | 2-phenoxypropionic acidsalkyl aryl ethersaryl chloridescarbonyl compoundscarboxylic acidschlorobenzenesdiarylethershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganochloridesphenol ethersphenoxy compoundsphenoxyacetic acid derivatives |
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| Substituents | diaryl etherphenol etherphenoxyacetatecarbonyl groupethercarboxylic acidorganochloridealkyl aryl ethercarboxylic acid derivativeorganohalogen compoundorganic oxidearyl chloridechlorobenzene2-phenoxypropionic acidaryl halidearomatic homomonocyclic compoundmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativehalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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