| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:51 UTC |
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| Update Date | 2025-03-25 00:45:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02150777 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C20H17NO2 |
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| Molecular Mass | 303.1259 |
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| SMILES | COc1ccc(C2Nc3ccccc3Oc3ccccc32)cc1 |
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| InChI Key | MAZXMTYCKUZSDI-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | ethers |
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| Direct Parent | diarylethers |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,4-oxazepinesalkyl aryl ethersanisolesazacyclic compoundshydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsoxacyclic compoundsphenoxy compoundssecondary alkylarylamines |
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| Substituents | diaryl etherphenol ethermonocyclic benzene moietyazacyclealkyl aryl ethersecondary aminemethoxybenzenepara-oxazepinesecondary aliphatic/aromatic amineoxacyclearomatic heteropolycyclic compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundamineorganoheterocyclic compound |
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