Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:45:10 UTC |
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Update Date | 2025-03-25 00:48:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02167444 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H26NO13P |
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Molecular Mass | 447.1142 |
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SMILES | CC(=O)NC1OC(COP(=O)(O)OCC2OC(CO)C(O)C(O)C2O)C(O)C1O |
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InChI Key | LMVVBPCHVQPZHG-UHFFFAOYSA-N |
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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 | hexose phosphates |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetamidescarbonyl compoundscarboxylic acids and derivativesdialkyl ethersdialkyl phosphateshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanespentose phosphatesprimary alcoholssecondary alcoholssecondary carboxylic acid amidestetrahydrofurans |
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Substituents | carbonyl groupetherpentose phosphatepentose-5-phosphatecarboxylic acid derivativedialkyl etherorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamidealcoholtetrahydrofurancarboxamide groupoxacyclesecondary carboxylic acid amidedialkyl phosphatephosphoric acid estersecondary alcoholhexose phosphatehydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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