| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:58:20 UTC |
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| Update Date | 2025-03-25 00:53:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02197370 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H17NO3 |
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| Molecular Mass | 199.1208 |
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| SMILES | CC=CC(=O)CCCC(=O)NCCO |
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| InChI Key | JGTVSUUUQNCDIY-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 | acryloyl compoundsalcohols and polyolsalkanolaminescarboxylic acids and derivativesenoneshydrocarbon derivativesketonesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | alcoholfatty acylaliphatic acyclic compoundcarbonyl groupfatty amidealpha,beta-unsaturated ketonecarboxamide groupn-acylethanolaminecarboxylic acid derivativen-acyl-amineketonesecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeacryloyl-grouporganooxygen compoundenone |
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