| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:01 UTC |
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| Update Date | 2025-03-25 00:53:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02201339 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H20N2O2 |
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| Molecular Mass | 308.1525 |
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| SMILES | COc1ccc(C(Cn2ccnc2)c2ccc(OC)cc2)cc1 |
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| InChI Key | ILJOSVORIPAUOI-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 | diphenylmethanes |
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| Direct Parent | diphenylmethanes |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | alkyl aryl ethersanisolesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesmethoxybenzenesn-substituted imidazolesorganonitrogen compoundsorganopnictogen compoundsphenoxy compounds |
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| Substituents | diphenylmethanephenol etheretheraromatic heteromonocyclic compoundazacycleheteroaromatic compoundalkyl aryl ethermethoxybenzeneorganic oxygen compoundimidazoleanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganoheterocyclic compoundorganooxygen compoundazolen-substituted imidazole |
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