Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:21:38 UTC |
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Update Date | 2025-03-21 18:37:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00114329 |
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Frequency | 23.1 |
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Structure | |
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Chemical Formula | C14H8Cl2O4 |
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Molecular Mass | 309.98 |
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SMILES | O=C(O)c1ccccc1C(=O)Oc1ccc(Cl)cc1Cl |
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InChI Key | RWADGVDOMFNAQW-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | phenylpropanoids and polyketides |
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Class | depsides and depsidones |
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Subclass | depsides and depsidones |
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Direct Parent | depsides and depsidones |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-carboxy-2-haloaromatic compoundsaryl chloridesbenzoic acid estersbenzoic acidsbenzoyl derivativescarboxylic acid estersdicarboxylic acids and derivativesdichlorobenzeneshydrocarbon derivativesorganic oxidesorganochloridesorganooxygen compoundsphenol estersphenoxy compounds |
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Substituents | monocyclic benzene moietycarboxylic acidorganochloridebenzoylbenzoate estercarboxylic acid derivativeorganohalogen compound1,3-dichlorobenzeneorganic oxide1-carboxy-2-haloaromatic compoundbenzoic acidaryl chloridechlorobenzenebenzoic acid or derivativesaryl halidearomatic homomonocyclic compoundorganic oxygen compoundcarboxylic acid esterphenol esterdicarboxylic acid or derivativeshydrocarbon derivativebenzenoidhalobenzenephenoxy compoundorganooxygen compounddepside backbone |
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