Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:22 UTC |
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Update Date | 2025-03-21 18:37:31 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00116073 |
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Frequency | 22.6 |
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Structure | |
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Chemical Formula | C34H68NO6P |
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Molecular Mass | 617.4784 |
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SMILES | CCCCCCC=CCCCCCCCC(=O)NC(COP(=O)(O)O)C(O)CCCCCCCCCCCCCCC |
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InChI Key | MJAQELYJMFQGOW-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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