| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:12:05 UTC |
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| Update Date | 2025-03-21 18:32:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00090988 |
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| Frequency | 30.9 |
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| Structure | |
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| Chemical Formula | C9H21NO7P+ |
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| Molecular Mass | 286.105 |
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| SMILES | C[N+](C)(C)CCOP(=O)(O)OCC(O)C(=O)CO |
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| InChI Key | WRHHTUCYGFSFHA-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 | acyloinsalpha-hydroxy ketonesaminesdialkyl phosphateshydrocarbon derivativesmonosaccharidesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundssecondary alcoholstetraalkylammonium salts |
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| Substituents | aliphatic acyclic compoundcarbonyl groupmonosaccharidealpha-hydroxy ketoneketonesaccharideorganic oxideorganopnictogen compoundorganic cationorganic saltalcoholtetraalkylammonium saltphosphocholinedialkyl phosphateorganic oxygen compoundphosphoric acid esteracyloinsecondary alcoholhydrocarbon derivativeorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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