| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:06:44 UTC |
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| Update Date | 2025-03-24 19:54:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01073026 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C64H128N2O4P+ |
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| Molecular Mass | 1019.9606 |
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| SMILES | CCCCCCC=CCCCCCCCC(=O)NC(CO[PH](CCCCCCCC)(CCCCCCCC=CCCCCCCC)OCC[N+](C)(C)C)C(O)CCCCCCCC=CCCCCCCC |
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| InChI Key | XSDWILOJGRTRHY-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 saltsorganophosphorus compoundsorganopnictogen compoundssecondary alcoholssecondary carboxylic acid amidestetraalkylammonium salts |
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| Substituents | alcoholaliphatic acyclic compoundcarbonyl grouptetraalkylammonium saltquaternary ammonium saltcarboxamide groupcarboxylic acid derivativen-acyl-aminesecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundorganophosphorus compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamineorganooxygen compound |
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