Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:51 UTC |
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Update Date | 2025-03-25 00:50:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02180448 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H27NO12P+ |
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Molecular Mass | 420.1265 |
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SMILES | C[N+](C)(C1OC(COP(=O)(O)O)C(O)C1O)C1OC(CO)C(O)C(O)C1O |
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InChI Key | SLSRLTYVIGPAMB-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 heteromonocyclic compounds |
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Alternative Parents | hemiaminalshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic cationsorganic oxidesorganic saltsorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholstetraalkylammonium saltstetrahydrofurans |
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Substituents | pentose phosphatepentose-5-phosphatehemiaminalorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundorganic cationoxaneorganic saltprimary alcoholorganoheterocyclic compoundalcoholtetraalkylammonium salttetrahydrofuranoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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