| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:40:16 UTC |
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| Update Date | 2025-03-25 00:46:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02156398 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H18NO2+ |
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| Molecular Mass | 232.1332 |
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| SMILES | C[N+](C)(C)Cc1ccc(-c2ccc(O)cc2)o1 |
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| InChI Key | YYCJKXOOCUEGDY-UHFFFAOYSA-O |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenols |
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| Subclass | 1-hydroxy-2-unsubstituted benzenoids |
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | aralkylaminesbenzene and substituted derivativesfuransheteroaromatic compoundshydrocarbon derivativesorganic cationsorganic saltsorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundstetraalkylammonium salts |
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| Substituents | furanmonocyclic benzene moietytetraalkylammonium saltaromatic heteromonocyclic compoundquaternary ammonium saltheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidaralkylamineoxacycleorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamineorganoheterocyclic compoundorganooxygen compound |
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