| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:49:35 UTC |
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| Update Date | 2025-03-21 20:04:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00318588 |
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| Frequency | 6.1 |
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| Structure | |
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| Chemical Formula | C5H11NO3 |
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| Molecular Mass | 133.0739 |
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| SMILES | NCC(=O)CCC(O)O |
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| InChI Key | REDUUSDVVJAQNR-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 | carbonyl hydrateshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl hydrateketoneorganic oxideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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