| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:04:57 UTC |
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| Update Date | 2025-03-25 00:55:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02212837 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C22H35NO3 |
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| Molecular Mass | 361.2617 |
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| SMILES | CCCCC=CCC=CCC=CCC=CCCCC(=O)C(=O)NCCO |
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| InChI Key | UCPXWUUUNZIARD-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 polyolsalkanolaminescarboxylic acids and derivativeshydrocarbon derivativesketonesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | alcoholfatty acylaliphatic acyclic compoundcarbonyl groupfatty amidecarboxamide groupn-acylethanolaminecarboxylic acid derivativen-acyl-amineketonesecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeorganooxygen compound |
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