| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:22 UTC |
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| Update Date | 2025-03-25 00:56:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02220737 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H16N2O4 |
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| Molecular Mass | 204.111 |
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| SMILES | O=C(O)CCCCCCCN[N+](=O)[O-] |
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| InChI Key | IOGUHCPSXSSETL-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | fatty acyls |
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| Subclass | fatty acids and conjugates |
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| Direct Parent | nitro fatty acids |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acidshydrocarbon derivativesmedium-chain fatty acidsmonocarboxylic acids and derivativesnitraminesorganic oxidesorganic oxoanionic compoundsorganonitrogen compoundsorganopnictogen compoundsstraight chain fatty acids |
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| Substituents | aliphatic acyclic compoundcarbonyl groupstraight chain fatty acidcarboxylic acidallyl-type 1,3-dipolar organic compoundorganic 1,3-dipolar compoundcarboxylic acid derivativeorganic nitro compoundnitro fatty acidorganic oxidemonocarboxylic acid or derivativesnitramineorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativemedium-chain fatty acidorganic nitrogen compoundorganooxygen compoundorganic hyponitrite |
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