| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:13:32 UTC |
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| Update Date | 2025-03-21 18:33:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00094486 |
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| Frequency | 29.4 |
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| Structure | |
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| Chemical Formula | C17H16N2O2 |
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| Molecular Mass | 280.1212 |
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| SMILES | NC(Cc1c(-c2ccccc2)[nH]c2ccccc12)C(=O)O |
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| InChI Key | CXISKSOVIIWBOG-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 | alpha amino acids |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzene and substituted derivativescarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesindolesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrroles |
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| Substituents | monocyclic benzene moietycarbonyl groupcarboxylic acidazacycleindoleheteroaromatic compoundindole or derivativesorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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