Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:16:22 UTC |
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Update Date | 2025-03-21 18:34:34 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00101412 |
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Frequency | 26.9 |
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Structure | |
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Chemical Formula | C9H21N2O+ |
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Molecular Mass | 173.1648 |
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SMILES | C[N+](C)(C)CCCCCC(N)=O |
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InChI Key | ULVPPHVXLQAFCB-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 | aminescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundsprimary carboxylic acid amidestetraalkylammonium salts |
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Substituents | primary carboxylic acid amidealiphatic acyclic compoundcarbonyl grouptetraalkylammonium saltquaternary ammonium saltfatty amidecarboxamide groupcarboxylic acid derivativeorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamineorganooxygen compound |
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