| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:15:31 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 | DMID02236748 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H21NO6 |
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| Molecular Mass | 299.1369 |
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| SMILES | COc1cccc(CNCC2(O)OC(CO)C(O)C2O)c1 |
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| InChI Key | GHKVNKBUBZXYBU-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 ethersdialkylamineshemiacetalshydrocarbon derivativesmethoxybenzenesmonosaccharidesorganopnictogen compoundsoxacyclic compoundsphenoxy compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | monocyclic benzene moietyetheraromatic heteromonocyclic compoundmonosaccharidealkyl aryl ethersaccharideorganonitrogen compoundorganopnictogen compoundhemiacetalprimary alcoholorganoheterocyclic compoundalcoholsecondary aliphatic aminetetrahydrofuransecondary aminemethoxybenzeneoxacycleorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compoundamine |
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