| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:42:13 UTC |
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| Update Date | 2025-03-21 17:59:20 UTC |
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| HMDB ID | HMDB0039111 |
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| Metabolite Identification |
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| DeepMet ID | DMID00020257 |
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| Name | L-Acetopine |
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| Frequency | 231.6 |
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| Structure | |
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| Chemical Formula | C8H16N4O4 |
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| Molecular Mass | 232.1172 |
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| SMILES | N=C(N)NCCCC(NCC(=O)O)C(=O)O |
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| InChI Key | LJNDQMBPIQGDNB-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 | alpha amino acidsamino acidscarbonyl compoundscarboximidamidescarboxylic acidsdialkylaminesdicarboxylic acids and derivativesfatty acids and conjugatesguanidineshydrocarbon derivativesiminesorganic oxidesorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidamino acidguanidineiminefatty acidorganic oxidearginine or derivativesorganonitrogen compoundalpha-amino acidorganopnictogen compoundsecondary aliphatic aminecarboximidamidesecondary amineorganic oxygen compounddicarboxylic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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