Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:16:46 UTC |
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Update Date | 2025-03-21 18:34:48 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00102413 |
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Frequency | 26.6 |
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Structure | |
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Chemical Formula | C6H14NO7P |
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Molecular Mass | 243.0508 |
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SMILES | NCCOP(=O)(O)OCC(O)C(O)C=O |
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InChI Key | VFIPKRLOEFVMRA-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 | glycerophospholipids |
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Subclass | glycerophosphoethanolamines |
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Direct Parent | glycerophosphoethanolamines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | 1,2-diolsalpha-hydroxyaldehydesbeta-hydroxy aldehydesdialkyl phosphateshydrocarbon derivativesmonoalkylaminesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphosphoethanolaminessecondary alcohols |
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Substituents | aliphatic acyclic compoundbeta-hydroxy aldehydecarbonyl groupmonosaccharidephosphoethanolaminesaccharideorganic oxidealpha-hydroxyaldehydeorganonitrogen compoundorganopnictogen compound1,2-diolalcoholaldehydesn-glycero-3-phosphoethanolaminedialkyl phosphateorganic oxygen compoundphosphoric acid estersecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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