Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:47 UTC |
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Update Date | 2025-03-25 00:50:20 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02180315 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C28H50NO4+ |
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Molecular Mass | 464.3734 |
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SMILES | C[N+](C)(C)CCOC(=O)CCCCCCCCCCCCCCCCc1cc(O)cc(O)c1 |
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InChI Key | WZFZNTBIKNEMAS-UHFFFAOYSA-O |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | quaternary ammonium salts |
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Direct Parent | acyl cholines |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaminesbenzene and substituted derivativescarbonyl compoundscarboxylic acid estersfatty acid estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundsresorcinolstetraalkylammonium salts |
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Substituents | fatty acylmonocyclic benzene moietycarbonyl group1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativeresorcinolorganic oxideorganopnictogen compoundorganic cationorganic salttetraalkylammonium salt1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundfatty acid estermonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esteracyl cholinephenolhydrocarbon derivativebenzenoidamineorganooxygen compound |
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