| 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 | DMID02170019 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C22H45N2O3+ |
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| Molecular Mass | 385.3425 |
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| SMILES | CCCCCCCCCCCCCCCC(=O)OC(=O)NCC[N+](C)(C)C |
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| InChI Key | FNOGTBPCMHBMSZ-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 | tetraalkylammonium salts |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | aminescarbonyl compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarbonic acid derivativetetraalkylammonium saltcarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeorganic cationorganic saltamineorganooxygen compound |
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