Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:43:54 UTC |
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Update Date | 2025-03-21 17:59:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00024073 |
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Frequency | 162.3 |
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Structure | |
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Chemical Formula | C16H26NO5+ |
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Molecular Mass | 312.1805 |
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SMILES | C[N+](C)(C)CCOC(=O)CCC(O)Cc1ccc(O)c(O)c1 |
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InChI Key | WRZDQXBJQJRYSY-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 compoundssecondary alcoholstetraalkylammonium salts |
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Substituents | fatty acylmonocyclic benzene moietycarbonyl group1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativeorganic oxideorganopnictogen compoundorganic cationorganic saltalcoholtetraalkylammonium salt1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundfatty acid estermonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholacyl cholinephenolhydrocarbon derivativebenzenoidamineorganooxygen compound |
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