Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:37 UTC |
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Update Date | 2025-03-25 00:51:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02189033 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C20H30N3O3+ |
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Molecular Mass | 360.2282 |
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SMILES | CC(C)CC(O)C(=O)NC(=O)C(Cc1c[nH]c2ccccc12)[N+](C)(C)C |
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InChI Key | AMFVKHKZPUFSHT-UHFFFAOYSA-O |
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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 | aminesazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acids and derivativesdicarboximidesheteroaromatic compoundshydrocarbon derivativesindolesn-acyl aminesn-unsubstituted carboxylic acid imidesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundspyrrolessecondary alcoholstetraalkylammonium salts |
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Substituents | carbonyl groupindolecarboxylic acid imide, n-unsubstitutedorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximideorganic cationorganic saltorganoheterocyclic compoundalcoholtetraalkylammonium saltazacyclequaternary ammonium saltheteroaromatic compoundindole or derivativesn-acyl-aminecarboxylic acid imideorganic oxygen compoundpyrrolesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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