| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:09 UTC |
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| Update Date | 2025-03-25 00:48:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02169637 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H12Cl3O5P |
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| Molecular Mass | 395.9488 |
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| SMILES | CCOP(=O)(O)Oc1cc(Cl)ccc1Oc1ccc(Cl)cc1Cl |
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| InChI Key | LTZSBYLNNNYHOL-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 | aryl chloridesdiarylethersdichlorobenzeneshydrocarbon derivativesmonoalkyl phosphatesorganic oxidesorganochloridesphenol ethersphenoxy compounds |
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| Substituents | aryl chloridechlorobenzenediaryl etherphenol etheretherorganochlorideorganohalogen compoundaryl halide1,3-dichlorobenzenearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundphosphoric acid estermonoalkyl phosphatehydrocarbon derivativehalobenzenephenoxy compoundorganic phosphoric acid derivativediphenyletheralkyl phosphateorganooxygen compound |
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