Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:18 UTC |
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Update Date | 2025-03-25 00:48:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02169967 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C31H64NO6P |
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Molecular Mass | 577.4471 |
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SMILES | CCCCCCCCCCCCCC=CC(O)C(N)COP(=O)(O)OCC(O)CCCCCCCCCCC |
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InChI Key | RFCKHGQVOGYRQX-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 | dialkyl phosphateshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphosphoethanolaminessecondary alcohols |
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Substituents | alcoholaliphatic acyclic compounddialkyl phosphatephosphoethanolamineorganic oxideorganic oxygen compoundphosphoric acid esterorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic aminesphingoid-1-phosphate or derivativesorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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