| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:47:21 UTC |
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| Update Date | 2025-03-21 18:01:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00032178 |
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| Frequency | 113.7 |
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| Structure | |
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| Chemical Formula | C11H18NO+ |
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| Molecular Mass | 180.1383 |
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| SMILES | C[N+](C)(C)C(O)Cc1ccccc1 |
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| InChI Key | YBKKYLGQGAANEU-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 | benzene and substituted derivatives |
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| Direct Parent | benzene and substituted derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | hemiaminalshydrocarbon derivativesorganic cationsorganic saltsorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | monocyclic benzene moietytetraalkylammonium salthemiaminalaromatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltorganooxygen compoundalkanolamine |
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