| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:20:19 UTC |
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| Update Date | 2025-03-21 18:36:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00111102 |
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| Frequency | 23.9 |
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| Structure | |
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| Chemical Formula | C10H16NO+ |
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| Molecular Mass | 166.1226 |
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| SMILES | C[N+](C)(C)C(O)c1ccccc1 |
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| InChI Key | JBMVLGLMBDXFNT-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 | alkanolaminesaromatic alcoholshydrocarbon derivativesorganic cationsorganic saltsorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | aromatic alcoholmonocyclic benzene moietytetraalkylammonium saltaromatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltorganooxygen compoundalkanolamine |
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