Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:19:20 UTC |
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Update Date | 2025-03-21 18:36:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00108725 |
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Frequency | 24.6 |
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Structure | |
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Chemical Formula | C21H44NO5P |
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Molecular Mass | 421.2957 |
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SMILES | CCCCCCCCCCCCCCCCCCC(=O)C(N)COP(=O)(O)O |
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InChI Key | SSACYQVUJSZRBT-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 derivativesketonesmonoalkyl phosphatesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphosphoethanolamines |
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Substituents | aliphatic acyclic compoundcarbonyl groupketonephosphoethanolamineorganic oxideorganic oxygen compoundphosphoric acid estermonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic aminesphingoid-1-phosphate or derivativesorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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