| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:22 UTC |
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| Update Date | 2025-03-25 00:47:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02158824 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H16O7 |
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| Molecular Mass | 272.0896 |
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| SMILES | Oc1ccc(C2OC(C(O)O)C(O)C(O)C2O)cc1 |
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| InChI Key | MUDSEBJZVBLFHP-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenols |
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| Subclass | 1-hydroxy-2-unsubstituted benzenoids |
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | benzene and substituted derivativescarbonyl hydratesdialkyl ethershydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanessecondary alcohols |
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| Substituents | alcoholmonocyclic benzene moietyethercarbonyl hydratearomatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidmonosaccharidedialkyl etheroxacyclesaccharideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeoxaneorganoheterocyclic compoundorganooxygen compound |
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