Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:02 UTC |
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Update Date | 2025-03-25 00:45:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02148863 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H32NO4+ |
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Molecular Mass | 302.2326 |
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SMILES | C[N+](C)(C)C(=O)C(O)CCCCCCCCCCC(=O)O |
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InChI Key | PSFUGEAIRKWSLW-UHFFFAOYSA-O |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | fatty acyls |
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Subclass | fatty acids and conjugates |
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Direct Parent | long-chain fatty acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | amino fatty acidscarbonyl compoundscarboxylic acidscholineshydrocarbon derivativeshydroxy fatty acidsmonocarboxylic acids and derivativesmonosaccharidesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcohols |
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Substituents | alcoholaliphatic acyclic compoundcarbonyl grouplong-chain fatty acidcarboxylic acidmonosaccharidecarboxylic acid derivativeamino fatty acidsaccharideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcholineorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativehydroxy fatty acidorganic nitrogen compoundorganic cationorganooxygen compound |
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