| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:07 UTC |
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| Update Date | 2025-03-25 00:52:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02194590 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C29H58NO5P |
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| Molecular Mass | 531.4053 |
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| SMILES | CCCCCCCCCCCCCCC=CC(=O)C(N)COP(=O)(O)OCC(C)CCCCCCC |
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| InChI Key | VDBRCBLOAYEVPZ-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 | acryloyl compoundsdialkyl phosphatesenoneshydrocarbon derivativesketonesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphosphoethanolamines |
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| Substituents | aliphatic acyclic compoundcarbonyl groupalpha,beta-unsaturated ketoneketonedialkyl phosphatephosphoethanolamineorganic oxideorganic oxygen compoundphosphoric acid esterorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeacryloyl-groupprimary aliphatic aminesphingoid-1-phosphate or derivativesorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compoundenone |
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