Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:42:07 UTC |
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Update Date | 2025-03-21 17:59:17 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00020024 |
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Frequency | 203.1 |
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Structure | |
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Chemical Formula | C9H20N2O3 |
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Molecular Mass | 204.1474 |
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SMILES | CC(C)(CO)C(O)C(=O)NCCCN |
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InChI Key | PEHODWPDGXYOTB-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 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 | carbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonoalkylaminesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholssecondary carboxylic acid amides |
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Substituents | alcoholaliphatic acyclic compoundcarbonyl groupmonosaccharidecarboxamide groupcarboxylic acid derivativen-acyl-aminesecondary carboxylic acid amidesaccharideorganic oxideorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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