| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:10:42 UTC |
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| Update Date | 2025-03-25 00:57:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02225961 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H38N5O2+ |
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| Molecular Mass | 344.302 |
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| SMILES | CC(=O)NCCCNCCCCNCCCNC(=O)C[N+](C)(C)C |
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| InChI Key | NCZDXMSTBLBUQM-UHFFFAOYSA-O |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | amino acids, peptides, and analogues |
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| Direct Parent | alpha amino acid amides |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | acetamidesalpha amino acidscarbonyl compoundscarboxylic acids and derivativesdialkylamineshydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundssecondary carboxylic acid amidestetraalkylammonium salts |
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| Substituents | aliphatic acyclic compoundcarbonyl grouporganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganic cationorganic saltacetamidesecondary aliphatic aminealpha-amino acid amidetetraalkylammonium saltquaternary ammonium saltsecondary aminecarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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