Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:34 UTC |
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Update Date | 2025-03-25 00:48:52 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02170607 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C42H75N4O7+ |
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Molecular Mass | 747.563 |
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SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)c1c[n+](CCCCC(N)C(=O)O)cc(CCC(N)C(=O)O)c1CCCC(N)C(=O)O |
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InChI Key | RRYLOFICGFELMR-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 heteromonocyclic compounds |
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Alternative Parents | aryl alkyl ketonesazacyclic compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesmethylpyridinesmonoalkylaminesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspolyhalopyridinestricarboxylic acids and derivativesvinylogous amides |
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Substituents | carbonyl groupcarboxylic acidaryl alkyl ketonearomatic heteromonocyclic compoundpolyhalopyridinetricarboxylic acid or derivativesketoneorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganic cationorganoheterocyclic compoundvinylogous amideazacycleheteroaromatic compoundhydroxypyridinemethylpyridinepyridineorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundaryl ketone |
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