| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:23 UTC |
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| Update Date | 2025-03-25 00:47:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02158849 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H16O8 |
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| Molecular Mass | 288.0845 |
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| SMILES | Oc1ccc(OC2C(O)C(O)C(O)OC2C(O)O)cc1 |
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| InChI Key | YQJASWLWNDXOEG-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 | 4-alkoxyphenols |
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| Direct Parent | 4-alkoxyphenols |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1,1-diols1,2-diols1-hydroxy-2-unsubstituted benzenoidsalkyl aryl etherscarbonyl hydrateshemiacetalshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesphenol ethersphenoxy compoundssecondary alcohols |
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| Substituents | phenol ethermonocyclic benzene moietyethercarbonyl hydratearomatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidmonosaccharidealkyl aryl ethersaccharidehemiacetaloxaneorganoheterocyclic compound1,2-diolalcohol4-alkoxyphenol1,1-dioloxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativephenoxy compoundorganooxygen compound |
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