Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 04:14:33 UTC |
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Update Date | 2025-03-21 23:11:38 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00661537 |
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Frequency | 2.4 |
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Structure | |
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Chemical Formula | C3H8NO3+ |
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Molecular Mass | 106.0499 |
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SMILES | CO[N+](=O)CCO |
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InChI Key | PULZHXRFSUUGRT-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 | organic nitro compounds |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alcohols and polyolsalkanolaminesalkyl nitriteshydrocarbon derivativesn-organohydroxylaminesorganic cationsorganic oxidesorganic oxoazanium compoundsorganopnictogen compounds |
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Substituents | alcoholaliphatic acyclic compoundn-organohydroxylamineorganic nitro compoundalkyl nitriteorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic oxoazaniumorganooxygen compoundalkanolamine |
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