Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:34 UTC |
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Update Date | 2025-03-25 00:45:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02150119 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H27N3O3 |
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Molecular Mass | 285.2052 |
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SMILES | CC(=NC(CC(C)C)C(O)=NC(O)CC(C)C)C(N)=O |
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InChI Key | ONKZUHWEMLGFMS-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 | imines |
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Direct Parent | secondary ketimines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alkanolaminescarbonyl compoundscarboximidic acidscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganopnictogen compoundsprimary carboxylic acid amidespropargyl-type 1,3-dipolar organic compounds |
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Substituents | primary carboxylic acid amidealiphatic acyclic compoundcarboximidic acidcarbonyl grouporganic 1,3-dipolar compoundcarboxamide groupcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundsecondary ketimineorganic oxideorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeorganooxygen compoundalkanolamine |
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