Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:19:49 UTC |
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Update Date | 2025-03-21 18:36:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00109912 |
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Frequency | 24.3 |
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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)CC(O)Cc1c[nH]c2ccccc12 |
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InChI Key | KMIRTXDBHWQPOC-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 compoundspyrrolessecondary alcoholstetraalkylammonium salts |
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Substituents | alcoholtetraalkylammonium saltazacycle1,2-aminoalcoholindolequaternary ammonium saltheteroaromatic compoundorganic oxygen compoundaromatic heteropolycyclic compoundcholinepyrroleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganic cationorganic saltamineorganooxygen compound |
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