Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:31:14 UTC |
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Update Date | 2025-03-21 18:41:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00136872 |
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Frequency | 18.3 |
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Structure | |
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Chemical Formula | C13H18O8 |
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Molecular Mass | 302.1002 |
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SMILES | COc1cc(C2OC(CO)C(O)C(O)C2O)cc(O)c1O |
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InChI Key | HDGKNTLMWYGFPC-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 | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersanisolesdialkyl ethershydrocarbon derivativesmethoxybenzenesmonosaccharidesoxacyclic compoundsoxanesphenoxy compoundsprimary alcoholssecondary alcohols |
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Substituents | phenol ethermonocyclic benzene moietyetheraromatic heteromonocyclic compoundmethoxyphenol1-hydroxy-2-unsubstituted benzenoidmonosaccharidealkyl aryl etherdialkyl ethersaccharideoxaneprimary alcoholorganoheterocyclic compoundalcohol1-hydroxy-4-unsubstituted benzenoidmethoxybenzeneoxacycleorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativephenoxy compoundorganooxygen compound |
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