Record Information |
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HMDB Status | quantified |
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Creation Date | 2024-02-20 23:33:51 UTC |
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Update Date | 2025-03-21 17:56:23 UTC |
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HMDB ID | HMDB0003357 |
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Metabolite Identification |
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DeepMet ID | DMID00001097 |
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Name | N2-Acetylornithine |
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Frequency | 5385.8 |
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Structure | |
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Chemical Formula | C7H14N2O3 |
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Molecular Mass | 174.1004 |
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SMILES | CC(=O)NC(CCCN)C(=O)O |
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InChI Key | JRLGPAXAGHMNOL-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 | n-acyl-alpha amino acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | acetamidesalpha amino acidscarbonyl compoundscarboxylic acidsfatty acids and conjugateshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidn-acyl-alpha-amino acidfatty acidcarboxamide groupsecondary carboxylic acid amideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundacetamideorganooxygen compound |
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