Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:40 UTC |
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Update Date | 2025-03-21 18:39:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00123860 |
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Frequency | 20.8 |
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Structure | |
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Chemical Formula | C6H12NO5+ |
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Molecular Mass | 178.071 |
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SMILES | O=C(O)CCC(O)CC[N+](=O)O |
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InChI Key | YKSBMQRWBJGSNZ-UHFFFAOYSA-O |
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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 | c-nitro compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativeshydroxy fatty acidsmedium-chain fatty acidsmedium-chain hydroxy acids and derivativesmonocarboxylic acids and derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidallyl-type 1,3-dipolar organic compoundcarboxylic acid derivativemedium-chain hydroxy acidorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundnitro fatty acidorganic oxidec-nitro compoundorganonitrogen compoundorganopnictogen compoundmedium-chain fatty acidhydroxy fatty acidorganic oxoazaniumalcoholorganic 1,3-dipolar compoundmonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundorganic hyponitrite |
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