Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:35:44 UTC |
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Update Date | 2025-03-21 17:57:05 UTC |
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HMDB ID | HMDB0244971 |
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Metabolite Identification |
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DeepMet ID | DMID00005525 |
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Name | 2-Amino-1,3-propanediol |
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Frequency | 965.6 |
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Structure | |
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Chemical Formula | C3H9NO2 |
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Molecular Mass | 91.0633 |
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SMILES | NC(CO)CO |
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InChI Key | KJJPLEZQSCZCKE-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | alcohols and polyols |
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Direct Parent | primary alcohols |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundprimary alcohol |
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