| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:49 UTC |
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| Update Date | 2025-03-25 00:50:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02180387 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H24NO5+ |
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| Molecular Mass | 274.1649 |
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| SMILES | C[N+](C)(C)CCOC(=O)CC1CCC(CC(=O)O)O1 |
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| InChI Key | JCDCGFBIYVQYLO-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 | aliphatic heteromonocyclic compounds |
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| Alternative Parents | aminescarbonyl compoundscarboxylic acid esterscarboxylic acidsdialkyl ethersdicarboxylic acids and derivativeshydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundsoxacyclic compoundstetraalkylammonium saltstetrahydrofurans |
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| Substituents | carbonyl groupethercarboxylic acidcarboxylic acid derivativedialkyl etherorganic oxidealiphatic heteromonocyclic compoundorganopnictogen compoundorganic cationorganic saltorganoheterocyclic compoundtetraalkylammonium salttetrahydrofuranoxacycleorganic oxygen compoundcarboxylic acid esteracyl cholinedicarboxylic acid or derivativeshydrocarbon derivativeamineorganooxygen compound |
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