| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:37:21 UTC |
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| Update Date | 2025-03-21 17:57:39 UTC |
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| HMDB ID | HMDB0038394 |
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| Metabolite Identification |
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| DeepMet ID | DMID00009305 |
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| Name | O-Acetylethanolamine |
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| Frequency | 519.3 |
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| Structure | |
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| Chemical Formula | C4H9NO2 |
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| Molecular Mass | 103.0633 |
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| SMILES | CC(=O)OCCN |
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| InChI Key | HBVZRPAKZOLBPL-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | carboxylic acid derivatives |
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| Direct Parent | carboxylic acid esters |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl grouporganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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