Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:49 UTC |
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Update Date | 2025-03-25 00:48:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02171148 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H29N2O4P+2 |
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Molecular Mass | 284.1854 |
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SMILES | COP(=O)(OCC[N+](C)(C)C)OCC[N+](C)(C)C |
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InChI Key | ULUGOLTXWPQYPT-UHFFFAOYSA-N |
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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 | amineshydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganooxygen compoundsorganopnictogen compoundstetraalkylammonium saltstrialkyl phosphates |
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Substituents | aliphatic acyclic compoundtrialkyl phosphatetetraalkylammonium saltphosphocholineorganic oxideorganic oxygen compoundphosphoric acid esterorganopnictogen compoundhydrocarbon derivativeorganic cationorganic saltorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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