| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:52:46 UTC |
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| Update Date | 2025-03-21 18:03:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00045207 |
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| Frequency | 74.6 |
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| Structure | |
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| Chemical Formula | C10H23NO8P+ |
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| Molecular Mass | 316.1156 |
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| SMILES | C[N+](C)(C)CCOP(=O)(O)OCC(O)C(O)C(=O)CO |
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| InChI Key | OHVDMVCQARODPC-UHFFFAOYSA-O |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbohydrates and carbohydrate conjugates |
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| Direct Parent | pentose phosphates |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | acyloinsalpha-hydroxy ketonesaminesbeta-hydroxy ketonesdialkyl phosphateshydrocarbon derivativesmonosaccharidesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundsphosphocholinessecondary alcoholstetraalkylammonium salts |
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| Substituents | beta-hydroxy ketonealiphatic acyclic compoundcarbonyl grouppentose phosphatepentose-5-phosphatealpha-hydroxy ketoneketoneorganic oxideorganonitrogen compoundorganopnictogen compoundorganic cationorganic saltalcoholtetraalkylammonium saltquaternary ammonium saltphosphocholinedialkyl phosphatephosphoric acid esteracyloinsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphate |
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