| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 13:38:33 UTC |
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| Update Date | 2025-03-24 22:09:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02011133 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C58H116N2O6P+ |
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| Molecular Mass | 967.8566 |
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| SMILES | CCCCCCCC=CCCCCCCCC(O)C(CCCCCCCC=CCCCCCCC)NC(COP(=O)(O)OCC[N+](C)(C)C)C(O)CCCCCCCC=CCCCCCCC |
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| InChI Key | HGCUEMAARXZUEO-UHFFFAOYSA-O |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | quaternary ammonium salts |
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| Direct Parent | phosphocholines |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | dialkyl phosphatesdialkylamineshydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundsphosphoethanolaminessecondary alcoholstetraalkylammonium salts |
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| Substituents | alcoholaliphatic acyclic compoundsecondary aliphatic aminetetraalkylammonium saltsecondary aminephosphocholinedialkyl phosphatephosphoethanolamineorganic oxideorganic oxygen compoundphosphoric acid estersecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic cationorganic saltorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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