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 | DMID02158825 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H16O8 |
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Molecular Mass | 336.0845 |
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SMILES | Oc1ccc(C2OC(O)(c3ccc(O)c(O)c3)C(O)C2O)cc1O |
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InChI Key | JIFWBAMJKQYKDN-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 | 1,2-diols1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativeshemiacetalshydrocarbon derivativesmonosaccharidesoxacyclic compoundssecondary alcoholstetrahydrofurans |
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Substituents | alcoholmonocyclic benzene moietyaromatic heteromonocyclic compoundtetrahydrofuran1-hydroxy-2-unsubstituted benzenoidmonosaccharide1-hydroxy-4-unsubstituted benzenoidoxacyclesaccharideorganic oxygen compoundsecondary alcoholhemiacetalhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound1,2-diol |
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