| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:23:18 UTC |
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| Update Date | 2025-03-21 18:37:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00118385 |
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| Frequency | 22.1 |
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| Structure | |
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| Chemical Formula | C13H18O7 |
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| Molecular Mass | 286.1053 |
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| SMILES | COc1cc(C2OC(CO)C(O)C2O)cc(OC)c1O |
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| InChI Key | GEYGSKWLBVBBIY-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 | alkyl aryl ethersanisolesdialkyl ethersdimethoxybenzeneshydrocarbon derivativesmonosaccharidesoxacyclic compoundsphenoxy compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | phenol ethermonocyclic benzene moietyetheraromatic heteromonocyclic compoundmethoxyphenolmonosaccharidealkyl aryl etherdialkyl etherdimethoxybenzenesaccharideprimary alcoholorganoheterocyclic compoundalcoholtetrahydrofuranmethoxybenzeneoxacycleorganic oxygen compoundm-dimethoxybenzeneanisolesecondary alcoholhydrocarbon derivativephenoxy compoundorganooxygen compound |
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