| 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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