| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:54:22 UTC |
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| Update Date | 2025-03-25 00:51:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02188469 |
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| Frequency | 0.5 |
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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 | CC(Cc1c[nH]c2cccc(O)c12)[N+](C)(C)C |
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| InChI Key | YZZDYBGYLLOXEA-UHFFFAOYSA-O |
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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-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaminesazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesorganic cationsorganic saltsorganooxygen compoundsorganopnictogen compoundspyrrolestetraalkylammonium salts |
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| Substituents | tetraalkylammonium saltazacycleindolequaternary ammonium saltheteroaromatic compound1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganic cationorganic saltamineorganooxygen compound |
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