Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:03 UTC |
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Update Date | 2025-03-25 00:46:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02158125 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H8N2O6 |
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Molecular Mass | 204.0382 |
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SMILES | O=C(O)CNC(=O)C(=O)CC[N+](=O)[O-] |
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InChI Key | WXQUAOURJQAFPE-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 | acyl glycines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alpha amino acidsc-nitro compoundscarboxylic acidshydrocarbon derivativesketonesmonocarboxylic acids and derivativesn-acyl aminesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary carboxylic acid amides |
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Substituents | fatty acylaliphatic acyclic compoundcarbonyl groupcarboxylic acidallyl-type 1,3-dipolar organic compoundfatty amideorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundketoneorganic oxidec-nitro compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganic oxoazaniumorganic 1,3-dipolar compoundcarboxamide groupn-acyl-aminen-acylglycinesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundorganic hyponitrite |
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