| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:01:35 UTC |
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| Update Date | 2025-03-21 18:06:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00065913 |
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| Frequency | 46.4 |
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| Structure | |
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| Chemical Formula | C17H26O6 |
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| Molecular Mass | 326.1729 |
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| SMILES | CC1C(Oc2ccc(C(O)CO)cc2)OC(C(O)O)C(C)C1C |
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| InChI Key | VIHXUSPGRHYJMY-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 | phenol ethers |
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| Subclass | phenol ethers |
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| Direct Parent | phenol ethers |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1,1-diols1,2-diolsacetalsaromatic alcoholscarbonyl hydrateshydrocarbon derivativesoxacyclic compoundsoxanesphenoxy compoundsprimary alcoholssecondary alcohols |
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| Substituents | aromatic alcoholalcoholphenol ethermonocyclic benzene moietycarbonyl hydratearomatic heteromonocyclic compound1,1-dioloxacycleorganic oxygen compoundacetalsecondary alcoholhydrocarbon derivativephenoxy compoundoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compound1,2-diol |
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