| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:14:45 UTC |
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| Update Date | 2025-03-21 18:33:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00097468 |
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| Frequency | 28.3 |
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| Structure | |
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| Chemical Formula | C12H16O5 |
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| Molecular Mass | 240.0998 |
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| SMILES | COc1ccc(C2OC(CO)C(O)C2O)cc1 |
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| InChI Key | DQCLUUMJRYPINH-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 | anisoles |
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| Direct Parent | anisoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | alkyl aryl ethersdialkyl ethershydrocarbon derivativesmethoxybenzenesmonosaccharidesoxacyclic compoundsphenoxy compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholmonocyclic benzene moietyetheraromatic heteromonocyclic compoundtetrahydrofuranmonosaccharidealkyl aryl ethermethoxybenzenedialkyl etheroxacyclesaccharideorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativephenoxy compoundprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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