Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:18:58 UTC |
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Update Date | 2025-03-21 18:35:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00107842 |
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Frequency | 24.9 |
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Structure | |
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Chemical Formula | C17H23N3O3 |
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Molecular Mass | 317.1739 |
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SMILES | CC(C)C(N)C(=O)NC(CC(=O)O)Cc1c[nH]c2ccccc12 |
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InChI Key | WXEGBZRYDNXDCY-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 | peptidomimetics |
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Subclass | hybrid peptides |
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Direct Parent | hybrid peptides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | alpha amino acid amidesalpha amino acidsazacyclic compoundsbenzenoidsbeta amino acids and derivativescarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesindolesmonoalkylaminesmonocarboxylic acids and derivativesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolessecondary carboxylic acid amidesvaline and derivatives |
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Substituents | fatty acylcarbonyl groupcarboxylic acidindolefatty amidealpha-amino acid or derivativescarboxylic acid derivativeorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundalpha-amino acid amideazacyclevaline or derivativesheteroaromatic compoundindole or derivativescarboxamide groupn-acyl-aminebeta amino acid or derivativessecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolehybrid peptidehydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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