| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:55:56 UTC |
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| Update Date | 2025-03-21 18:04:46 UTC |
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| HMDB ID | HMDB0303388 |
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| Metabolite Identification |
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| DeepMet ID | DMID00052655 |
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| Name | Candicine |
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| Frequency | 61.7 |
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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)CCc1ccc(O)cc1 |
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| InChI Key | PTOJXIKSKSASRB-UHFFFAOYSA-O |
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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 | phenethylamines |
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| Direct Parent | phenethylamines |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsamineshydrocarbon derivativesorganic cationsorganic saltsorganooxygen compoundsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | tetraalkylammonium saltquaternary ammonium salt1-hydroxy-2-unsubstituted benzenoidphenethylaminearomatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamineorganooxygen compound |
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