Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 08:52:20 UTC |
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Update Date | 2025-03-25 00:27:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01328893 |
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Frequency | 1.0 |
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Structure | |
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Chemical Formula | C5H12N2O |
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Molecular Mass | 116.095 |
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SMILES | CCCC(=O)C(N)N |
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InChI Key | RRVSNUGUGYMBCE-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbonyl compounds |
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Direct Parent | ketones |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | ketonealiphatic acyclic compoundorganic oxideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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