| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:11:56 UTC |
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| Update Date | 2025-03-21 18:32:24 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00090624 |
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| Frequency | 41.6 |
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| Structure | |
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| Chemical Formula | C5H9N3O3 |
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| Molecular Mass | 159.0644 |
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| SMILES | N=C(N)NC(=O)CCC(=O)O |
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| InChI Key | VJKGTMILEBPVSU-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | fatty acyls |
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| Subclass | fatty amides |
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| Direct Parent | n-acyl amines |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundscarboximidamidescarboxylic acidsguanidineshydrocarbon derivativesiminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundsstraight chain fatty acids |
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| Substituents | aliphatic acyclic compoundcarbonyl groupstraight chain fatty acidcarboxylic acidguanidineiminefatty acidcarboximidamidecarboxylic acid derivativen-acyl-amineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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