Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:50:53 UTC |
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Update Date | 2025-03-21 18:02:50 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00040648 |
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Frequency | 84.9 |
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Structure | |
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Chemical Formula | C3H5NO5 |
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Molecular Mass | 135.0168 |
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SMILES | O=C(O)C(O)C[N+](=O)[O-] |
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InChI Key | XUBFCGLROXDUOV-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 | hydroxy acids and derivatives |
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Subclass | alpha hydroxy acids and derivatives |
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Direct Parent | alpha hydroxy acids and derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | c-nitro compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidalpha-hydroxy acidallyl-type 1,3-dipolar organic compoundmonosaccharidecarboxylic acid derivativeorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundsaccharideorganic oxidec-nitro compoundorganonitrogen compoundorganopnictogen compoundorganic oxoazaniumalcoholorganic 1,3-dipolar compoundmonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundorganic hyponitrite |
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