Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:23 UTC |
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Update Date | 2025-03-25 00:45:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02152022 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H26N2O |
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Molecular Mass | 226.2045 |
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SMILES | C=CCCCCCCC(O)=NCCN(C)C |
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InChI Key | GMZLAQMWQXPBKR-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | amines |
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Direct Parent | trialkylamines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carboximidic acidshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | aliphatic acyclic compoundcarboximidic acidtertiary aliphatic amineorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeorganooxygen compound |
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