| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:02 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 | DMID02194412 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C29H51NO |
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| Molecular Mass | 429.3971 |
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| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)NCc1ccccc1 |
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| InChI Key | DBHGVPVKXIQHQQ-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 | aromatic homomonocyclic compounds |
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| Alternative Parents | benzene and substituted derivativescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | monocyclic benzene moietycarbonyl groupcarboxamide groupcarboxylic acid derivativen-acyl-aminearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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