Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:31 UTC |
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Update Date | 2025-03-25 00:47:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02161317 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H22N4O2 |
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Molecular Mass | 230.1743 |
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SMILES | NC(N)=NCCCCCCC(=O)NCCO |
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InChI Key | DAIPSSRMWGYXLD-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 | n-acylethanolamines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alcohols and polyolsalkanolaminescarbonyl compoundscarboximidamidescarboxylic acids and derivativesguanidineshydrocarbon derivativesn-acyl aminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary carboxylic acid amides |
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Substituents | alcoholfatty acylaliphatic acyclic compoundcarbonyl groupguanidinefatty amideorganic 1,3-dipolar compoundcarboximidamidecarboxamide groupn-acylethanolaminecarboxylic acid derivativen-acyl-aminepropargyl-type 1,3-dipolar organic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeorganooxygen compound |
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