| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:56:00 UTC |
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| Update Date | 2025-03-25 00:52:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02192110 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C57H109NO4 |
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| Molecular Mass | 871.8357 |
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| SMILES | CCCCCCC=CCCCCCCCC(=O)OCC(NC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)CCCCCCCC=CCCCCCCC |
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| InChI Key | RFUOJZZSZFJRIX-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 acid esters |
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| Direct Parent | fatty acid esters |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acid estershydrocarbon derivativesmonocarboxylic acids and derivativesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholssecondary carboxylic acid amides |
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| Substituents | alcoholaliphatic acyclic compoundcarbonyl groupfatty amidecarboxamide groupcarboxylic acid derivativen-acyl-aminesecondary carboxylic acid amidefatty acid esterorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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