| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:07:53 UTC |
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| Update Date | 2025-03-24 16:40:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00933310 |
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| Frequency | 1.5 |
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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 | CC(O)C(C)(O)C(N)=O |
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| InChI Key | GTOSCVAKDYCKNW-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 | fatty amides |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | 1,2-diolscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amidessecondary alcoholstertiary alcohols |
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| Substituents | primary carboxylic acid amidealcoholaliphatic acyclic compoundcarbonyl groupfatty amidecarboxamide groupcarboxylic acid derivativetertiary alcoholorganic oxideorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound1,2-diol |
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