| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:21:21 UTC |
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| Update Date | 2025-03-25 01:01:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02250206 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H14O6 |
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| Molecular Mass | 314.079 |
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| SMILES | O=C(O)c1ccc(C(=O)OC(Cc2ccccc2)C(=O)O)cc1 |
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| InChI Key | NOLMEQJYEXPXKN-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 | benzoic acids and derivatives |
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| Direct Parent | p-phthalate esters |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | benzoic acid estersbenzoic acidsbenzoyl derivativescarbonyl compoundscarboxylic acid esterscarboxylic acidshydrocarbon derivativesorganic oxidesp-phthalic acid and derivativesphenylpropanoic acidstricarboxylic acids and derivatives |
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| Substituents | carbonyl groupcarboxylic acid3-phenylpropanoic-acidbenzoyltricarboxylic acid or derivativesbenzoate estercarboxylic acid derivativearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundcarboxylic acid esterhydrocarbon derivativepara-phthalic acid esterbenzoic acidorganooxygen compoundpara_phthalic_acid |
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