Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:34 UTC |
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Update Date | 2025-03-25 00:46:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02157072 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H9ClO4 |
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Molecular Mass | 228.0189 |
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SMILES | O=C1OC(c2ccc(O)c(Cl)c2)CC1O |
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InChI Key | PLIULDMAQRUFQE-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 | phenols |
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Subclass | halophenols |
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Direct Parent | halophenols |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsaryl chloridescarbonyl compoundscarboxylic acid esterschlorobenzenesgamma butyrolactoneshydrocarbon derivativesmonocarboxylic acids and derivativeso-chlorophenolsorganic oxidesorganochloridesoxacyclic compoundssecondary alcoholstetrahydrofurans |
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Substituents | monocyclic benzene moietycarbonyl grouparomatic heteromonocyclic compoundorganochloride1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativeorganohalogen compoundlactoneorganic oxideorganoheterocyclic compoundaryl chloride2-chlorophenolchlorobenzenealcoholtetrahydrofurangamma butyrolactonearyl halide2-halophenoloxacyclemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativehalobenzeneorganooxygen compound |
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