| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-21 00:44:32 UTC |
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| Update Date | 2025-03-21 18:49:40 UTC |
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| HMDB ID | HMDB0247334 |
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| Metabolite Identification |
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| DeepMet ID | DMID00168231 |
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| Name | 2-Aminoethane-1,1,1-triol |
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| Frequency | 14.0 |
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| Structure | |
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| Chemical Formula | C2H7NO3 |
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| Molecular Mass | 93.0426 |
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| SMILES | NCC(O)(O)O |
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| InChI Key | HKLYDUXIXBVZOQ-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 | orthocarboxylic acid derivatives |
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| Subclass | orthocarboxylic acid derivatives |
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| Direct Parent | orthocarboxylic acid derivatives |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundsortho acids |
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| Substituents | aliphatic acyclic compoundorganic oxygen compoundorganonitrogen compoundortho acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorthocarboxylic acid derivativeorganooxygen compound |
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