| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:01 UTC |
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| Update Date | 2025-03-25 00:52:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02194399 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C28H58N2O |
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| Molecular Mass | 438.4549 |
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| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCN(C)C |
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| InChI Key | SNJGHNPBUNWAOJ-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 acyclic compounds |
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| Alternative Parents | amino acids and derivativescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganopnictogen compoundssecondary carboxylic acid amidestrialkylamines |
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| Substituents | aliphatic acyclic compoundcarbonyl groupamino acid or derivativestertiary aliphatic aminecarboxamide groupcarboxylic acid derivativen-acyl-aminesecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amineorganooxygen compound |
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