Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:59 UTC |
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Update Date | 2025-03-25 00:51:32 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02187629 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H21N2O5+ |
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Molecular Mass | 249.1445 |
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SMILES | CC(C)(CO)C(O)C(=O)NCCCC[N+](=O)O |
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InChI Key | LTBGGXPTESSXSG-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 amides |
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Direct Parent | n-acyl amines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | c-nitro compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonosaccharidesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcoholssecondary carboxylic acid amides |
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Substituents | aliphatic acyclic compoundcarbonyl groupallyl-type 1,3-dipolar organic compoundmonosaccharidecarboxylic acid derivativeorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundsaccharideorganic oxidec-nitro compoundorganonitrogen compoundorganopnictogen compoundorganic oxoazaniumalcoholorganic 1,3-dipolar compoundcarboxamide groupn-acyl-aminesecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundorganic hyponitrite |
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