Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:14:20 UTC |
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Update Date | 2025-03-21 18:33:33 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00096420 |
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Frequency | 28.7 |
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Structure | |
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Chemical Formula | C24H30O14 |
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Molecular Mass | 542.1636 |
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SMILES | CC1OC(OCC2OC(Oc3cc(O)cc(O)c3-c3ccc(O)c(O)c3)C(O)C(O)C2O)C(O)C(O)C1O |
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InChI Key | OUGIHJLLMOCYAC-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 | benzenediols |
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Direct Parent | resorcinols |
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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 compoundssecondary alcohols |
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Substituents | alcoholphenol ethermonocyclic benzene moietyaromatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidmonosaccharide1-hydroxy-4-unsubstituted benzenoidresorcinoloxacyclesaccharideorganic oxygen compoundacetalsecondary alcoholhydrocarbon derivativephenoxy compoundoxaneorganoheterocyclic compoundorganooxygen compound |
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