Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:39 UTC |
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Update Date | 2025-03-25 00:46:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02157237 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H16NO9P |
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Molecular Mass | 313.0563 |
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SMILES | O=C1CCN1C1C(OP(=O)(O)O)OC(CO)C(O)C1O |
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InChI Key | XTMGWGOCQLISQW-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 | n-acyl-alpha-hexosamines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsazetidinescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonoalkyl phosphatesmonobactamsmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholstertiary carboxylic acid amides |
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Substituents | carbonyl grouplactammonobactammonosaccharidecarboxylic acid derivativen-acyl-alpha-hexosamineorganic oxidetertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundalcoholazacyclecarboxamide groupazetidineoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundbeta-lactamorganic phosphoric acid derivativealkyl phosphate |
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