| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:22:10 UTC |
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| Update Date | 2025-03-25 01:01:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02252059 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H19NO4 |
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| Molecular Mass | 289.1314 |
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| SMILES | NCC(O)C(O)Cc1ccc(Oc2ccc(O)cc2)cc1 |
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| InChI Key | IJHPHHYTGQTAKU-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 | benzene and substituted derivatives |
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| Subclass | diphenylethers |
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| Direct Parent | diphenylethers |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1,2-diols1-hydroxy-2-unsubstituted benzenoidsdiarylethershydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundsphenol ethersphenoxy compoundsphenylbutylaminessecondary alcohols |
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| Substituents | diaryl etheralcoholphenol etherether1-hydroxy-2-unsubstituted benzenoidaromatic homomonocyclic compoundphenylbutylamineorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundphenolhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundphenoxy compounddiphenyletherorganooxygen compound1,2-diol |
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