| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:30:28 UTC |
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| Update Date | 2025-03-21 18:41:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00135114 |
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| Frequency | 18.6 |
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| Structure | |
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| Chemical Formula | C6H16NO7P |
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| Molecular Mass | 245.0664 |
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| SMILES | NCCOP(=O)(O)OCC(O)C(O)CO |
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| InChI Key | MSVVLPPZSLDXDQ-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 | dialkyl phosphateshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphosphoethanolaminesprimary alcoholssecondary alcohols |
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| Substituents | alcoholaliphatic acyclic compoundsn-glycero-3-phosphoethanolaminedialkyl phosphatephosphoethanolamineorganic oxideorganic oxygen compoundphosphoric acid esterorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundprimary alcoholorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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