| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:04:50 UTC |
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| Update Date | 2025-03-25 00:55:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02212557 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C24H49N2O3+ |
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| Molecular Mass | 413.3738 |
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| SMILES | CCCCCCCCCCCCCCCCCC(=O)NC(=O)OCC[N+](C)(C)C |
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| InChI Key | IGHQLZYDLDNXSU-UHFFFAOYSA-O |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | fatty acyls |
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| Subclass | fatty amides |
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| Direct Parent | n-acyl amines |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | aminescarbamate esterscarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesorganic carbonic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarbonic acid derivativetetraalkylammonium saltquaternary ammonium saltcarbamic acid estercarboxylic acid derivativen-acyl-amineorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundorganic cationorganic saltamineorganooxygen compound |
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