| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:10:28 UTC |
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| Update Date | 2025-03-25 00:57:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02225447 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H25NO12 |
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| Molecular Mass | 399.1377 |
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| SMILES | CC(=O)ONC1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O |
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| InChI Key | PSJPQXMISMIRIJ-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 | monosaccharides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetalsacetate saltscarbonyl compoundshemiacetalshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganic saltsorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | carbonyl groupacetate saltmonosaccharidecarboxylic acid derivativeorganic oxideacetalaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetaloxaneorganic saltprimary alcoholorganoheterocyclic compoundalcoholoxacyclemonocarboxylic acid or derivativessecondary alcoholhydrocarbon derivativeorganic nitrogen compoundcarboxylic acid salt |
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