Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-21 00:36:54 UTC |
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Update Date | 2025-03-21 18:46:53 UTC |
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HMDB ID | HMDB0258256 |
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Metabolite Identification |
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DeepMet ID | DMID00150033 |
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Name | serol |
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Frequency | 16.2 |
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Structure | |
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Chemical Formula | C3H7NO4 |
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Molecular Mass | 121.0375 |
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SMILES | NC(O)(CO)C(=O)O |
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InChI Key | UODJOCWJBOGODB-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 | carboxylic acids and derivatives |
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Subclass | amino acids, peptides, and analogues |
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Direct Parent | alpha amino acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alcohols and polyolsalkanolaminesalpha hydroxy acids and derivativesbeta hydroxy acids and derivativescarbonyl compoundscarboxylic acidshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | alcoholaliphatic acyclic compoundcarbonyl groupcarboxylic acidalpha-hydroxy acidhydroxy acidbeta-hydroxy acidorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundalkanolamine |
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