Record Information |
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HMDB Status | quantified |
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Creation Date | 2024-02-20 23:33:59 UTC |
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Update Date | 2025-03-21 17:56:27 UTC |
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HMDB ID | HMDB0000149 |
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Metabolite Identification |
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DeepMet ID | DMID00001446 |
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Name | Ethanolamine |
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Frequency | 4103.0 |
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Structure | |
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Chemical Formula | C2H7NO |
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Molecular Mass | 61.0528 |
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SMILES | NCCO |
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InChI Key | HZAXFHJVJLSVMW-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 | alkanolamines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alcohols and polyolshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | alcoholaliphatic acyclic compoundorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganooxygen compoundalkanolamine |
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