| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:39:25 UTC |
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| Update Date | 2025-03-25 00:46:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02154486 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H24O11 |
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| Molecular Mass | 404.1319 |
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| SMILES | COc1cc(CC(C=O)OC2OC(C(O)O)C(O)C(O)C2O)cc(OC)c1O |
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| InChI Key | IUYYVWCLHKPCBI-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 | methoxyphenols |
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| Direct Parent | methoxyphenols |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | acetalsaldehydesalkyl aryl ethersanisolescarbonyl hydratesdimethoxybenzeneshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesphenoxy compoundssecondary alcohols |
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| Substituents | phenol ethermonocyclic benzene moietycarbonyl groupethercarbonyl hydratearomatic heteromonocyclic compoundmethoxyphenolmonosaccharidealkyl aryl etherdimethoxybenzenesaccharideorganic oxideacetaloxaneorganoheterocyclic compoundalcoholaldehydemethoxybenzeneoxacycleorganic oxygen compoundm-dimethoxybenzeneanisolesecondary alcoholhydrocarbon derivativephenoxy compoundorganooxygen compound |
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