| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:19 UTC |
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| Update Date | 2025-03-25 00:48:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02169999 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C22H44NO6+ |
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| Molecular Mass | 418.3163 |
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| SMILES | CCCCCCCCCCCCCC(=O)[N+](C)(C)C1C(O)OC(CO)C(O)C1O |
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| InChI Key | RWSBEIJETVSBEG-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbohydrates and carbohydrate conjugates |
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| Direct Parent | acylaminosugars |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acids and derivativeshemiacetalshydrocarbon derivativesmonosaccharidesn-acyl-alpha-hexosaminesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholcarbonyl groupmonosaccharidecarboxylic acid derivativen-acyl-alpha-hexosamineacylaminosugaroxacycleorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundorganic cationoxaneprimary alcoholorganoheterocyclic compound |
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