| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:12:49 UTC |
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| Update Date | 2025-03-25 00:58:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02230582 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H18N2O |
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| Molecular Mass | 194.1419 |
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| SMILES | CNC(CN(C)C)c1ccc(O)cc1 |
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| InChI Key | XPFYYLNACDGKOR-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 | benzene and substituted derivativesdialkylamineshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundstrialkylamines |
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| Substituents | secondary aliphatic aminemonocyclic benzene moietytertiary aliphatic amine1-hydroxy-2-unsubstituted benzenoidsecondary aminearomatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amineorganooxygen compound |
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