| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:48:08 UTC |
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| Update Date | 2025-03-21 18:01:39 UTC |
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| HMDB ID | HMDB0032356 |
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| Metabolite Identification |
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| DeepMet ID | DMID00034058 |
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| Name | N-Lactoyl ethanolamine |
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| Frequency | 105.9 |
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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(=O)NCCO |
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| InChI Key | RZCHTMXTKQHYDT-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 | amines |
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| Direct Parent | n-acylethanolamines |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alkanolaminescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholssecondary carboxylic acid amides |
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| Substituents | alcoholaliphatic acyclic compoundcarbonyl groupcarboxamide groupn-acylethanolaminecarboxylic acid derivativesecondary carboxylic acid amideorganic oxideorganic oxygen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganooxygen compound |
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