Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 02:39:13 UTC |
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Update Date | 2025-03-21 21:54:31 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00436382 |
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Frequency | 4.1 |
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Structure | |
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Chemical Formula | C2H5NO4 |
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Molecular Mass | 107.0219 |
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SMILES | O=[N+]([O-])C(O)CO |
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InChI Key | WSRXRESBXQGOBK-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic 1,3-dipolar compounds |
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Class | allyl-type 1,3-dipolar organic compounds |
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Subclass | organic nitro compounds |
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Direct Parent | c-nitro compounds |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alkanolamineshydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compounds |
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Substituents | alcoholaliphatic acyclic compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundc-nitro compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumprimary alcoholorganooxygen compoundorganic hyponitritealkanolamine |
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