| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:31:10 UTC |
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| Update Date | 2025-03-21 18:41:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00136704 |
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| Frequency | 18.3 |
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| Structure | |
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| Chemical Formula | C21H44NO7P |
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| Molecular Mass | 453.2855 |
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| SMILES | CCCCCCCCCCCCCC=CC(O)C(N)COP(=O)(O)OCC(O)CO |
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| InChI Key | ANXUYMUJAWSEPC-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 compoundsphosphoethanolaminesprimary alcoholssecondary 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 compoundprimary alcoholorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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