| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:44:34 UTC |
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| Update Date | 2025-03-21 18:00:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00025627 |
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| Frequency | 150.4 |
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| Structure | |
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| Chemical Formula | C10H12O7 |
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| Molecular Mass | 244.0583 |
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| SMILES | Oc1cccc(O)c1OC1OC(O)C(O)C1O |
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| InChI Key | DUPRSQNBLLUJJI-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 | benzenediols |
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| Direct Parent | resorcinols |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-diols1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsacetalshemiacetalshydrocarbon derivativesmonosaccharidesoxacyclic compoundsphenol ethersphenoxy compoundssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholphenol ethermonocyclic benzene moietyaromatic heteromonocyclic compoundtetrahydrofuran1-hydroxy-2-unsubstituted benzenoidmonosaccharide1-hydroxy-4-unsubstituted benzenoidresorcinoloxacyclesaccharideorganic oxygen compoundacetalsecondary alcoholhemiacetalhydrocarbon derivativephenoxy compoundorganoheterocyclic compoundorganooxygen compound1,2-diol |
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