| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:58:14 UTC |
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| Update Date | 2025-03-21 18:05:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00057986 |
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| Frequency | 54.6 |
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| Structure | |
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| Chemical Formula | C16H22O6 |
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| Molecular Mass | 310.1416 |
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| SMILES | CC=Cc1ccc(OC2OC(C)C(O)C(O)C2O)c(OC)c1 |
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| InChI Key | YMUKAAABYLBVLK-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 | acetalsalkyl aryl ethershydrocarbon derivativesmethoxybenzenesmonosaccharidesoxacyclic compoundsoxanesphenoxy compoundssecondary alcohols |
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| Substituents | alcoholmonocyclic benzene moietyetheraromatic heteromonocyclic compoundmonosaccharidealkyl aryl ethermethoxybenzeneoxacyclesaccharideorganic oxygen compoundacetalanisolesecondary alcoholhydrocarbon derivativephenoxy compoundoxaneorganoheterocyclic compoundorganooxygen compound |
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