| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:00:26 UTC |
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| Update Date | 2025-03-21 18:06:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00063187 |
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| Frequency | 48.9 |
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| Structure | |
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| Chemical Formula | C14H21N2O+ |
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| Molecular Mass | 233.1648 |
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| SMILES | C[N+](C)(C)C(CO)Cc1c[nH]c2ccccc12 |
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| InChI Key | USXPKSZXQDAXFB-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | indoles and derivatives |
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| Subclass | indoles |
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| Direct Parent | indoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,2-aminoalcoholsaminesazacyclic compoundsbenzenoidscholinesheteroaromatic compoundshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compoundsprimary alcoholspyrrolestetraalkylammonium salts |
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| Substituents | alcoholtetraalkylammonium saltazacycle1,2-aminoalcoholindolequaternary ammonium saltheteroaromatic compoundorganic oxygen compoundaromatic heteropolycyclic compoundcholinepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganic cationorganic saltprimary alcoholamineorganooxygen compound |
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