| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:44:57 UTC |
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| Update Date | 2025-03-25 01:10:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02304056 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C56H108N2O7P+ |
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| Molecular Mass | 951.7889 |
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| SMILES | CCCCCCC=CCCCCCCCC(=O)NC(=O)CO[PH](O)(OCC[N+](C)(C)C(=O)CCCCCCCC=CCCCCCCC)C(O)CCCCCCCC=CCCCCCCC |
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| InChI Key | MAFBHPWWHMRMEN-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 | carbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesn-unsubstituted carboxylic acid imidesorganic cationsorganic oxidesorganonitrogen compoundsorganophosphorus compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acid derivativen-acyl-aminecarboxylic acid imidecarboxylic acid imide, n-unsubstitutedorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundorganophosphorus compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundorganic cationorganooxygen compound |
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