Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:54 UTC |
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Update Date | 2025-03-25 00:47:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02164465 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H27NO8P+ |
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Molecular Mass | 332.1469 |
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SMILES | CC(O)(COP(=O)(O)OCC[N+](C)(C)C)C(O)C(O)CO |
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InChI Key | NGVANPBCYRKASW-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 acyclic compounds |
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Alternative Parents | aminesdialkyl phosphateshydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundsprimary alcoholssecondary alcoholstertiary alcoholstetraalkylammonium salts |
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Substituents | alcoholaliphatic acyclic compoundtetraalkylammonium saltphosphocholinedialkyl phosphatetertiary alcoholorganic oxideorganic oxygen compoundphosphoric acid estersecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic cationorganic saltprimary alcoholorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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