Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:40 UTC |
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Update Date | 2025-03-21 18:40:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00131063 |
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Frequency | 19.3 |
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Structure | |
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Chemical Formula | C13H28N4O2 |
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Molecular Mass | 272.2212 |
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SMILES | CC(=O)NCCCNCCCCNC(=O)CCCN |
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InChI Key | MIWQLDZAVQYOSG-UHFFFAOYSA-N |
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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 | gamma amino acids and derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | acetamidescarbonyl compoundscarboxylic acids and derivativesdialkylamineshydrocarbon derivativesmonoalkylaminesn-acyl aminesorganic oxidesorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | fatty acylaliphatic acyclic compoundsecondary aliphatic aminecarbonyl groupgamma amino acid or derivativesfatty amidesecondary aminecarboxamide groupn-acyl-aminesecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundacetamideorganooxygen compoundamine |
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