| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:04:42 UTC |
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| Update Date | 2025-03-25 00:55:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02212227 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H13NO4 |
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| Molecular Mass | 271.0845 |
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| SMILES | C=CC1=C(C)C(=O)N(Cc2ccc(C(=O)O)cc2)C1=O |
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| InChI Key | RTZGNLWTUBRIAN-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 | benzoic acids |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzoyl derivativescarbonyl compoundscarboxylic acidsdicarboximideshydrocarbon derivativesmaleimidesmonocarboxylic acids and derivativesn-substituted carboxylic acid imidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolines |
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| Substituents | carbonyl groupcarboxylic acidaromatic heteromonocyclic compoundbenzoylcarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compounddicarboximidebenzoic acidcarboxylic acid imide, n-substitutedorganoheterocyclic compoundazacyclecarboxylic acid imidemonocarboxylic acid or derivativesmaleimideorganic oxygen compoundpyrrolinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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