Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:31:25 UTC |
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Update Date | 2025-03-21 18:42:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00137303 |
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Frequency | 18.2 |
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Structure | |
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Chemical Formula | C13H16N2O2 |
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Molecular Mass | 232.1212 |
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SMILES | CC(C(=O)O)C(N)Cc1c[nH]c2ccccc12 |
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InChI Key | OLVFEEVFUOQOKC-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 | beta amino acids and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesindolesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrroles |
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Substituents | carbonyl groupcarboxylic acidazacycleindoleheteroaromatic compoundindole or derivativesbeta amino acid or derivativesorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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