| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 13:36:13 UTC |
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| Update Date | 2025-03-24 22:08:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02005470 |
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| Frequency | 0.6 |
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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)OC[N+](C)(C)[O-] |
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| InChI Key | LKBZBLARJYLPJJ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | aminoxides |
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| Direct Parent | trialkyl amine oxides |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acid estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganic oxoanionic compoundsorganopnictogen compoundstrisubstituted amine oxides and derivatives |
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| Substituents | aliphatic acyclic compoundcarbonyl groupn-oxidetrialkyl amine oxidecarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundtrisubstituted n-oxidecarboxylic acid esterorganopnictogen compoundhydrocarbon derivativeorganooxygen compoundorganic hyponitrite |
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