| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:58:14 UTC |
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| Update Date | 2025-03-25 00:52:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02197153 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H20N2O3 |
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| Molecular Mass | 216.1474 |
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| SMILES | CCC(=O)C(O)N=C(O)C(N)CC(C)C |
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| InChI Key | MKVKHGIOCUGKBW-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 | alpha-hydroxy ketones |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alkanolaminescarboximidic acidshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aliphatic acyclic compoundcarboximidic acidorganic 1,3-dipolar compoundalpha-hydroxy ketonepropargyl-type 1,3-dipolar organic compoundorganic oxideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundalkanolamine |
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