| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:21:09 UTC |
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| Update Date | 2025-03-25 01:01:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02249736 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H18O7 |
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| Molecular Mass | 286.1053 |
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| SMILES | Cc1cc(OCC2OC(O)C(O)C(O)C2O)ccc1O |
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| InChI Key | WOCFDVYSACVJMD-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-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethershemiacetalshydrocarbon derivativesmonosaccharidesortho cresolsoxacyclic compoundsoxanesphenol ethersphenoxy compoundssecondary alcoholstoluenes |
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| Substituents | alcoholphenol ethermonocyclic benzene moiety4-alkoxyphenoletheraromatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidmonosaccharidealkyl aryl etheroxacyclesaccharideorganic oxygen compoundo-cresolsecondary alcoholhemiacetalhydrocarbon derivativephenoxy compoundoxanetolueneorganoheterocyclic compoundorganooxygen compound |
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