Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:49 UTC |
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Update Date | 2025-03-25 00:50:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02182650 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H14N2O5 |
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Molecular Mass | 230.0903 |
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SMILES | O=C=C(CCCCC[N+](=O)[O-])NCC(=O)O |
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InChI Key | QNUDNSFYNKORLB-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 acidsdialkylamineshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundsynolates |
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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 compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganic oxoazaniumsecondary aliphatic amineorganic 1,3-dipolar compoundsecondary aminemonocarboxylic acid or derivativesorganic oxygen compoundynolatehydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamineorganic hyponitrite |
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