Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:35:50 UTC |
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Update Date | 2025-03-21 17:57:06 UTC |
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HMDB ID | HMDB0032231 |
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Metabolite Identification |
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DeepMet ID | DMID00005746 |
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Name | Dimethylethanolamine |
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Frequency | 919.6 |
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Structure | |
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Chemical Formula | C4H11NO |
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Molecular Mass | 89.0841 |
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SMILES | CN(C)CCO |
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InChI Key | UEEJHVSXFDXPFK-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 | 1,2-aminoalcohols |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alcohols and polyolshydrocarbon derivativesorganopnictogen compoundstrialkylamines |
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Substituents | alcoholaliphatic acyclic compound1,2-aminoalcoholtertiary aliphatic amineorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativetertiary amineorganooxygen compound |
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