Record Information |
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HMDB Status | quantified |
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Creation Date | 2024-02-20 23:33:30 UTC |
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Update Date | 2025-03-21 17:56:07 UTC |
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HMDB ID | HMDB0004620 |
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Metabolite Identification |
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DeepMet ID | DMID00000281 |
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Name | N-a-Acetyl-L-arginine |
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Frequency | 18890.2 |
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Structure | |
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Chemical Formula | C8H16N4O3 |
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Molecular Mass | 216.1222 |
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SMILES | CC(=O)NC(CCCNC(=N)N)C(=O)O |
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InChI Key | SNEIUMQYRCDYCH-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 | arginine and derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | acetamidesalpha amino acidscarbonyl compoundscarboximidamidescarboxylic acidsfatty acids and conjugatesguanidineshydrocarbon derivativesiminesmonocarboxylic acids and derivativesn-acyl-alpha amino acidsorganic oxidesorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidguanidineiminefatty acidorganic oxidearginine or derivativesorganonitrogen compoundalpha-amino acidorganopnictogen compoundacetamiden-acyl-alpha amino acid or derivativesn-acyl-alpha-amino acidcarboximidamidecarboxamide groupsecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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