| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:21 UTC |
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| Update Date | 2025-03-25 00:48:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02170077 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C22H47NO5P+ |
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| Molecular Mass | 436.3186 |
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| SMILES | CCCCCCCCCCCCCCC=CC(O)C(COP(=O)(O)O)[N+](C)(C)C |
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| InChI Key | AQZGTBWFNMKKBG-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 | sphingolipids |
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| Subclass | phosphosphingolipids |
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| Direct Parent | phosphosphingolipids |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | amineshydrocarbon derivativesmonoalkyl phosphatesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundsphosphocholinessecondary alcoholstetraalkylammonium salts |
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| Substituents | alcoholaliphatic acyclic compoundtetraalkylammonium saltquaternary ammonium saltphosphocholineorganic oxideorganic oxygen compoundphosphoric acid estercholinemonoalkyl phosphateorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativesphingoid-1-phosphate or derivativesorganic nitrogen compoundorganic cationorganic saltorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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