| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:51:54 UTC |
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| Update Date | 2025-03-21 18:03:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00043095 |
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| Frequency | 79.1 |
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| Structure | |
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| Chemical Formula | C14H18O6 |
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| Molecular Mass | 282.1103 |
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| SMILES | CC=Cc1ccc(OC2OC(O)C(O)C2O)c(OC)c1 |
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| InChI Key | VGZNRJCJIWKWRJ-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 | 1,2-diolsacetalsalkyl aryl ethershemiacetalshydrocarbon derivativesmethoxybenzenesmonosaccharidesoxacyclic compoundsphenoxy compoundssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholmonocyclic benzene moietyetheraromatic heteromonocyclic compoundtetrahydrofuranmonosaccharidealkyl aryl ethermethoxybenzeneoxacyclesaccharideorganic oxygen compoundacetalanisolesecondary alcoholhemiacetalhydrocarbon derivativephenoxy compoundorganoheterocyclic compoundorganooxygen compound1,2-diol |
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