Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:16 UTC |
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Update Date | 2025-03-25 00:45:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02149423 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C5H8N2O4 |
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Molecular Mass | 160.0484 |
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SMILES | CN(C=C[N+](=O)[O-])CC(=O)O |
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InChI Key | KXIFZGBWGJQDBK-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 | amino acidsc-nitro compoundscarbonyl compoundscarboxylic acidsenamineshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundstrialkylamines |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidamino acidallyl-type 1,3-dipolar organic compoundorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidec-nitro compoundalpha-amino acidorganonitrogen compoundorganopnictogen compoundorganic oxoazaniumtertiary aminetertiary aliphatic amineorganic 1,3-dipolar compoundmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compoundorganic hyponitriteenamine |
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