Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:37:27 UTC |
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Update Date | 2025-03-21 17:57:42 UTC |
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HMDB ID | HMDB0094713 |
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Metabolite Identification |
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DeepMet ID | DMID00009540 |
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Name | N-Acetylisoputreanine |
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Frequency | 504.4 |
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Structure | |
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Chemical Formula | C9H18N2O3 |
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Molecular Mass | 202.1317 |
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SMILES | CC(=O)NCCCNCCCC(=O)O |
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InChI Key | YGIAGXACEXFIDU-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 | acetamidesamino acidscarbonyl compoundscarboxylic acidsdialkylamineshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundssecondary carboxylic acid amidesstraight chain fatty acids |
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Substituents | fatty acylaliphatic acyclic compoundcarbonyl groupcarboxylic acidamino acidgamma amino acid or derivativesfatty acidorganic oxideorganonitrogen compoundorganopnictogen compoundacetamidesecondary aliphatic aminestraight chain fatty acidsecondary aminecarboxamide groupsecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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