| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:54:00 UTC |
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| Update Date | 2025-03-25 00:51:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02187632 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H21NO4 |
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| Molecular Mass | 231.1471 |
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| SMILES | CC(C)(CO)C(O)C(=O)NC1CCCC1O |
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| InChI Key | HXGXZVJHJJUVPE-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 homomonocyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acids and derivativescyclic alcohols and derivativescyclopentanolshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | alcoholcarbonyl groupmonosaccharidecyclic alcoholcarboxamide groupcarboxylic acid derivativen-acyl-aminecyclopentanolsecondary carboxylic acid amidesaccharideorganic oxideorganic oxygen compoundorganonitrogen compoundsecondary alcoholaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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