| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:33 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 | DMID02170559 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C25H50NO5P |
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| Molecular Mass | 475.3427 |
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| SMILES | CCCCCCCCCCCCCCCCCCCCC=CC(=O)C(N)COP(=O)(O)O |
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| InChI Key | NKNJEDRHSHVNBF-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 compoundsenoneshydrocarbon derivativesketonesmonoalkyl phosphatesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphosphoethanolamines |
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| Substituents | aliphatic acyclic compoundcarbonyl groupalpha,beta-unsaturated ketoneketonephosphoethanolamineorganic oxideorganic oxygen compoundphosphoric acid estermonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeacryloyl-groupprimary aliphatic aminesphingoid-1-phosphate or derivativesorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compoundenone |
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