Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 06:28:18 UTC |
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Update Date | 2025-03-24 17:49:59 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00982508 |
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Frequency | 1.4 |
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Structure | |
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Chemical Formula | C4H5NO3 |
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Molecular Mass | 115.0269 |
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SMILES | C=C(C(C)=O)[N+](=O)[O-] |
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InChI Key | GMWLYXLYSBPDDE-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbonyl compounds |
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Direct Parent | alpha-branched alpha,beta-unsaturated ketones |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | acryloyl compoundsc-nitro compoundsenoneshydrocarbon derivativesketonesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | alpha-branched alpha,beta-unsaturated-ketonealiphatic acyclic compoundallyl-type 1,3-dipolar organic compoundorganic 1,3-dipolar compoundorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundketoneorganic oxidec-nitro compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeacryloyl-grouporganic nitrogen compoundorganic oxoazaniumorganic hyponitriteenone |
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