| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:13:22 UTC |
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| Update Date | 2025-03-21 18:33:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00094101 |
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| Frequency | 29.6 |
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| Structure | |
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| Chemical Formula | C15H23NO8 |
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| Molecular Mass | 345.1424 |
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| SMILES | COc1cc(CCN)ccc1OC1OC(C(O)O)C(O)C(O)C1O |
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| InChI Key | WKNJLBGOQQJSKS-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 etherscarbonyl hydrateshydrocarbon derivativesmethoxybenzenesmonoalkylaminesmonosaccharidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesphenoxy compoundssecondary alcohols |
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| Substituents | monocyclic benzene moietyethercarbonyl hydratearomatic heteromonocyclic compoundmonosaccharidealkyl aryl ethersaccharideacetalorganonitrogen compoundorganopnictogen compoundoxaneorganoheterocyclic compoundalcoholmethoxybenzeneoxacycleorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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