| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:46 UTC |
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| Update Date | 2025-03-25 00:53:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02202982 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H14O8 |
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| Molecular Mass | 274.0689 |
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| SMILES | O=C1C=CC(OC2OC(CO)C(O)C(O)C2O)=C1O |
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| InChI Key | WEQGPFDZUNYWFG-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 | acetalscyclic ketoneshydrocarbon derivativesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcoholsvinylogous esters |
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| Substituents | alcoholcarbonyl groupvinylogous estermonosaccharidecyclic ketoneketoneoxacycleorganic oxideacetalaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compound |
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