| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:35:49 UTC |
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| Update Date | 2025-03-21 17:57:07 UTC |
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| HMDB ID | HMDB0000583 |
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| Metabolite Identification |
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| DeepMet ID | DMID00005725 |
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| Name | Docosanamide |
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| Frequency | 922.5 |
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| Structure | |
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| Chemical Formula | C22H45NO |
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| Molecular Mass | 339.3501 |
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| SMILES | CCCCCCCCCCCCCCCCCCCCCC(N)=O |
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| InChI Key | ORAWFNKFUWGRJG-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 | fatty amides |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amides |
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| Substituents | primary carboxylic acid amidealiphatic acyclic compoundcarbonyl groupfatty amidecarboxamide groupcarboxylic acid derivativeorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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