| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:05 UTC |
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| Update Date | 2025-03-25 00:52:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02194540 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C32H64NO5+ |
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| Molecular Mass | 542.4779 |
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| SMILES | CCCCCCCCCCCCCCCC(CCCCCCCCC(=O)O)OC(CCC(=O)O)[N+](C)(C)C |
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| InChI Key | QXVZDMQAHZTEOJ-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 | very long-chain fatty acids |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | amino fatty acidscarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativeshemiaminalshydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganonitrogen compoundsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidtetraalkylammonium saltvery long-chain fatty acidcarboxylic acid derivativeamino fatty acidhemiaminalorganic oxideorganic oxygen compoundorganonitrogen compounddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltorganooxygen compound |
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