Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:15 UTC |
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Update Date | 2025-03-21 18:36:31 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00110964 |
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Frequency | 24.0 |
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Structure | |
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Chemical Formula | C11H25NO9P+ |
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Molecular Mass | 346.1261 |
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SMILES | C[N+](C)(C)CCOP(=O)(O)OC1OC(CO)C(O)C(O)C1O |
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InChI Key | GHCLOVURFFNJNN-UHFFFAOYSA-O |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | quaternary ammonium salts |
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Direct Parent | phosphocholines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | aminesdialkyl phosphateshydrocarbon derivativesmonosaccharidesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholstetraalkylammonium salts |
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Substituents | monosaccharidesaccharideorganic oxidealiphatic heteromonocyclic compoundorganopnictogen compoundorganic cationoxaneorganic saltprimary alcoholorganoheterocyclic compoundalcoholtetraalkylammonium saltphosphocholineoxacycledialkyl phosphateorganic oxygen compoundphosphoric acid estersecondary alcoholhydrocarbon derivativeorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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