Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:51 UTC |
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Update Date | 2025-03-21 18:38:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00119662 |
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Frequency | 21.8 |
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Structure | |
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Chemical Formula | C18H20O10 |
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Molecular Mass | 396.1056 |
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SMILES | OCC1OC(Oc2c(O)cc(O)cc2-c2ccc(O)c(O)c2)C(O)C(O)C1O |
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InChI Key | MUDPHJZTXCNGCQ-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 benzenoids1-hydroxy-4-unsubstituted benzenoidsacetalshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesphenol ethersphenoxy compoundsprimary alcoholsresorcinolssecondary alcohols |
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Substituents | alcoholphenol ethermonocyclic benzene moiety4-alkoxyphenolaromatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidmonosaccharide1-hydroxy-4-unsubstituted benzenoidresorcinoloxacyclesaccharideorganic oxygen compoundacetalsecondary alcoholhydrocarbon derivativephenoxy compoundoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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