| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:09:42 UTC |
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| Update Date | 2025-03-21 18:31:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00085406 |
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| Frequency | 33.5 |
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| Structure | |
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| Chemical Formula | C18H26O12 |
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| Molecular Mass | 434.1424 |
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| SMILES | OCC1OC(OCC2OC(Oc3ccc(O)cc3)C(O)C(O)C2O)C(O)C(O)C1O |
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| InChI Key | OGLZRXDYSXDVNG-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 benzenoidsacetalshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesphenol ethersphenoxy compoundsprimary alcoholssecondary alcohols |
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| Substituents | alcoholphenol ethermonocyclic benzene moiety4-alkoxyphenolaromatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidmonosaccharideoxacyclesaccharideorganic oxygen compoundacetalsecondary alcoholhydrocarbon derivativephenoxy compoundoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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