| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 16:09:13 UTC |
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| Update Date | 2025-03-25 01:19:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02360228 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C58H113N3O6P+ |
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| Molecular Mass | 978.8362 |
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| SMILES | CCCCCCC=CCCCCCCCC(=O)NP(=O)(OCC[N+](C)(C)C)OCC(NC(=O)CCCCCCCC=CCCCCCCCC)C(O)CCCCCCCC=CCCCCCCC |
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| InChI Key | WQKBEVUZNRRQHY-UHFFFAOYSA-O |
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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 | aminescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundsphosphate esterssecondary alcoholssecondary carboxylic acid amidestetraalkylammonium salts |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundorganic cationorganic saltalcoholtetraalkylammonium saltquaternary ammonium saltcarboxamide groupn-acyl-aminesecondary carboxylic acid amideorganic oxygen compoundphosphoric acid estersecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativeamineorganooxygen compound |
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