Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:11 UTC |
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Update Date | 2025-03-25 00:46:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02158407 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H18O8 |
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Molecular Mass | 302.1002 |
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SMILES | OCC1(O)OC(C(O)c2cccc(O)c2)C(O)C(O)C1O |
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InChI Key | BEHSJWQDUMQTOZ-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-hydroxy-4-unsubstituted benzenoidsaromatic alcoholsbenzene and substituted derivativeshemiacetalshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanessecondary alcohols |
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Substituents | aromatic alcoholalcoholmonocyclic benzene moietyaromatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidmonosaccharide1-hydroxy-4-unsubstituted benzenoidoxacyclesaccharideorganic oxygen compoundsecondary alcoholhemiacetalhydrocarbon derivativeoxaneorganoheterocyclic compoundorganooxygen compound |
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