Record Information |
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HMDB Status | expected |
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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 | HMDB0010704 |
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Metabolite Identification |
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DeepMet ID | DMID02169975 |
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Name | CerP(d18:1/24:0) |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C42H84NO6P |
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Molecular Mass | 729.6036 |
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SMILES | CCCCCCCCCCCCCC=CC(O)C(COP(=O)(O)O)NC(=O)CCCCCCCCCCCCCCCCCCCCCCC |
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InChI Key | SEEJZRCEDNOVGA-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 | carbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonoalkyl phosphatesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphosphoethanolaminessecondary alcoholssecondary carboxylic acid amides |
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Substituents | alcoholfatty acylaliphatic acyclic compoundcarbonyl groupfatty amidecarboxamide groupcarboxylic acid derivativen-acyl-aminesecondary carboxylic acid amidephosphoethanolamineorganic oxideorganic oxygen compoundphosphoric acid estermonoalkyl phosphateorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativesphingoid-1-phosphate or derivativesorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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