Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:14:54 UTC |
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Update Date | 2025-03-21 18:33:50 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00097836 |
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Frequency | 28.2 |
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Structure | |
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Chemical Formula | C11H14O4 |
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Molecular Mass | 210.0892 |
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SMILES | COc1cc(C2OCCC2O)ccc1O |
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InChI Key | OSBXMORUBIJRFQ-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 benzenoidsalkyl aryl ethersanisolesdialkyl ethershydrocarbon derivativesmethoxybenzenesmonosaccharidesoxacyclic compoundsphenoxy compoundssecondary alcoholstetrahydrofurans |
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Substituents | alcoholphenol ethermonocyclic benzene moietyetheraromatic heteromonocyclic compoundtetrahydrofuran1-hydroxy-2-unsubstituted benzenoidmethoxyphenolmonosaccharidealkyl aryl ethermethoxybenzenedialkyl etheroxacyclesaccharideorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativephenoxy compoundorganoheterocyclic compoundorganooxygen compound |
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