| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:15:32 UTC |
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| Update Date | 2025-03-25 00:59:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02236772 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H22O10 |
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| Molecular Mass | 374.1213 |
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| SMILES | COc1cc(C(O)CO)ccc1OC1OC(C(O)C=O)C(O)C(O)C1O |
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| InChI Key | RFATXMXYZOPQFM-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 ethersalpha-hydroxyaldehydesaromatic alcoholshydrocarbon derivativesmethoxybenzenesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesphenoxy compoundsprimary alcoholssecondary alcohols |
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| Substituents | aromatic alcoholmonocyclic benzene moietycarbonyl groupetheraromatic heteromonocyclic compoundmonosaccharidealkyl aryl ethersaccharideorganic oxidealpha-hydroxyaldehydeacetaloxaneprimary alcoholorganoheterocyclic compoundalcoholaldehydemethoxybenzeneoxacycleorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativephenoxy compoundorganooxygen compound |
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