Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:35 UTC |
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Update Date | 2025-03-25 00:48:52 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02170627 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C22H48NO7P |
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Molecular Mass | 469.3168 |
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SMILES | CCCCCCCCCCCCCCCCCC(O)C(O)C(O)C(N)COP(=O)(O)O |
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InChI Key | PFCZVQRLALMVBC-UHFFFAOYSA-N |
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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 | hydrocarbon derivativesmonoalkyl phosphatesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphosphoethanolaminessecondary alcohols |
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Substituents | alcoholaliphatic acyclic compoundphosphoethanolamineorganic oxideorganic oxygen compoundphosphoric acid estermonoalkyl phosphateorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic aminesphingoid-1-phosphate or derivativesorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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