Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-21 00:27:26 UTC |
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Update Date | 2025-03-21 18:40:00 UTC |
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HMDB ID | HMDB0243824 |
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Metabolite Identification |
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DeepMet ID | DMID00128096 |
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Name | 1-Aminoethanol |
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Frequency | 19.9 |
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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 | CC(N)O |
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InChI Key | UJPKMTDFFUTLGM-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 | hemiaminals |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic aminehemiaminalorganooxygen compound |
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