Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:20 UTC |
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Update Date | 2025-03-25 00:51:38 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02188412 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C18H23N3O5 |
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Molecular Mass | 361.1638 |
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SMILES | CC(O)C(=O)C(Cc1c[nH]c2ccccc12)NC(=O)CCC(N)C(=O)O |
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InChI Key | SASNRCBGGDQDAX-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 | glutamine and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | acyloinsalpha amino acidsalpha-hydroxy ketonesazacyclic compoundsbenzenoidscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesindolesmonoalkylaminesmonocarboxylic acids and derivativesmonosaccharidesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolessecondary alcoholssecondary carboxylic acid amides |
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Substituents | fatty acylcarbonyl groupcarboxylic acidglutamine or derivativesindolefatty amidemonosaccharidealpha-hydroxy ketoneketonesaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundalcoholazacycleheteroaromatic compoundindole or derivativescarboxamide groupn-acyl-aminesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundacyloinpyrrolesecondary alcoholhydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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