| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:07 UTC |
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| Update Date | 2025-03-25 00:52:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02194618 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C20H41N3O |
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| Molecular Mass | 339.325 |
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| SMILES | CCCCCCCCCCCCCCCCCCC(=O)NC(=N)N |
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| InChI Key | WLRMIJIPNXNOSM-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 | carbonyl compoundscarboximidamidescarboxylic acids and derivativesguanidineshydrocarbon derivativesiminesorganic oxidesorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupguanidineiminecarboximidamidecarboxylic acid derivativen-acyl-amineorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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