Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:55:27 UTC |
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Update Date | 2025-03-25 00:52:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02190899 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H16N2O3 |
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Molecular Mass | 260.1161 |
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SMILES | C=CC1=C(C)C(=Cc2[nH]c(O)c(CO)c2C)NC1=O |
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InChI Key | PKHLCMHIAYZUHF-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | heteroaromatic compounds |
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Subclass | heteroaromatic compounds |
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Direct Parent | heteroaromatic compounds |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | aromatic alcoholsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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Substituents | aromatic alcoholalcoholcarbonyl grouplactamaromatic heteromonocyclic compoundazacycleheteroaromatic compoundcarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxideorganic oxygen compoundpyrrolinepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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