Record Information |
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HMDB Status | predicted |
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Creation Date | 2024-02-20 23:49:14 UTC |
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Update Date | 2025-03-21 18:02:10 UTC |
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HMDB ID | HMDB0241733 |
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Metabolite Identification |
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DeepMet ID | DMID00036741 |
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Name | Octanedioylcarnitine |
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Frequency | 96.1 |
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Structure | |
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Chemical Formula | C15H28NO6+ |
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Molecular Mass | 318.1911 |
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SMILES | C[N+](C)(C)CC(CC(=O)O)OC(=O)CCCCCCC(=O)O |
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InChI Key | YVWVEIPYMGBQPE-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 acid esters |
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Direct Parent | acyl carnitines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | aminescarbonyl compoundscarboxylic acid esterscarboxylic acidshydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundstetraalkylammonium saltstricarboxylic acids and derivatives |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidtetraalkylammonium saltquaternary ammonium salttricarboxylic acid or derivativescarboxylic acid derivativeacyl-carnitineorganic oxideorganic oxygen compoundcarboxylic acid esterorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamineorganooxygen compound |
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