| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:28:45 UTC |
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| Update Date | 2025-03-21 18:40:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00131243 |
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| Frequency | 19.3 |
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| Structure | |
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| Chemical Formula | C7H17N2O2+ |
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| Molecular Mass | 161.1285 |
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| SMILES | C[N+](C)(C)C(O)CCC(N)=O |
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| InChI Key | GIKXQPRGKKGBQH-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 | fatty amides |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acids and derivativeshemiaminalshydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amidestetraalkylammonium salts |
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| Substituents | primary carboxylic acid amidealiphatic acyclic compoundcarbonyl grouptetraalkylammonium saltfatty amidecarboxamide groupcarboxylic acid derivativehemiaminalorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltorganooxygen compoundalkanolamine |
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