Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:49 UTC |
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Update Date | 2025-03-21 18:36:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00112333 |
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Frequency | 23.6 |
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Structure | |
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Chemical Formula | C13H12N2O4 |
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Molecular Mass | 260.0797 |
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SMILES | O=C(O)CNC(=O)C(=O)Cc1c[nH]c2ccccc12 |
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InChI Key | MMVPDMMYSAJCLO-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | amino acids, peptides, and analogues |
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Direct Parent | acyl glycines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | alpha amino acidsazacyclic compoundsbenzenoidscarboxylic acidsfatty amidesheteroaromatic compoundshydrocarbon derivativesindolesketonesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolessecondary carboxylic acid amides |
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Substituents | fatty acylcarbonyl groupcarboxylic acidindolefatty amideketoneorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundazacycleheteroaromatic compoundindole or derivativescarboxamide groupn-acylglycinesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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