| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:47:05 UTC |
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| Update Date | 2025-03-25 00:49:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02171786 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H22N2O |
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| Molecular Mass | 222.1732 |
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| SMILES | CN(C)CCC(c1ccc(O)cc1)N(C)C |
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| InChI Key | MCNANPANAHSWLE-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 | phenols |
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| Subclass | 1-hydroxy-2-unsubstituted benzenoids |
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aralkylaminesbenzene and substituted derivativeshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundstrialkylamines |
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| Substituents | monocyclic benzene moietytertiary aliphatic amine1-hydroxy-2-unsubstituted benzenoidaralkylaminearomatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amineorganooxygen compound |
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