| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:52 UTC |
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| Update Date | 2025-03-25 00:50:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02180511 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H25N3O+2 |
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| Molecular Mass | 203.1987 |
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| SMILES | C[N+](C)(C)C(CCC(N)=O)[N+](C)(C)C |
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| InChI Key | XZUPXPLUXXLNPR-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 | aminalscarbonyl 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 saltfatty amideaminalcarboxamide groupcarboxylic acid derivativeorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltorganooxygen compound |
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