Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 01:08:43 UTC |
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Update Date | 2025-03-21 19:04:59 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00224465 |
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Frequency | 9.6 |
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Structure | |
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Chemical Formula | C4H7NO3 |
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Molecular Mass | 117.0426 |
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SMILES | CC(=O)C(C)[N+](=O)[O-] |
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InChI Key | UBAAKWLZKDBMLA-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 | hydrocarbon derivativesketonesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | aliphatic acyclic compoundcarbonyl grouppropargyl-type 1,3-dipolar organic compoundketoneorganic oxideorganic oxygen compoundc-nitro compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumorganooxygen compoundorganic hyponitrite |
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