| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:19:29 UTC |
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| Update Date | 2025-03-25 01:00:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02245945 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H32O16 |
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| Molecular Mass | 516.169 |
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| SMILES | CC1OC(OC2C(O)C(CO)OC(OCOC(C(O)C=O)C(O)C(O)C=O)C2O)C(O)C(O)C1O |
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| InChI Key | WEIAKDWMLKYVHK-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 | acetalsalpha-hydroxyaldehydesbeta-hydroxy aldehydeshydrocarbon derivativesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholbeta-hydroxy aldehydecarbonyl groupmonosaccharidealdehydeoxacycleorganic oxidealpha-hydroxyaldehydeacetalaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compound |
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