| 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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