Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:38:56 UTC |
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Update Date | 2025-03-24 14:31:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00864169 |
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Frequency | 1.7 |
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Structure | |
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Chemical Formula | C5H10N2O |
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Molecular Mass | 114.0793 |
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SMILES | CCCC(=O)NC=N |
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InChI Key | LZQGFKJBUPONLH-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 acids and derivativeshydrocarbon derivativesiminesorganic oxidesorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundcarbonyl groupiminecarboximidamidecarboxylic acid derivativen-acyl-amineorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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