Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:42 UTC |
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Update Date | 2025-03-25 00:49:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02175516 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H20N2O2 |
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Molecular Mass | 200.1525 |
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SMILES | CCCCCC(=O)C(=O)NCCCN |
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InChI Key | SSCOGNNUEBUZHA-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 | carboxylic acids and derivativeshydrocarbon derivativesketonesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxamide groupcarboxylic acid derivativen-acyl-amineketonesecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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