| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:56:44 UTC |
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| Update Date | 2025-03-25 00:52:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02193751 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H22N2O2 |
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| Molecular Mass | 286.1681 |
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| SMILES | CN(C)CCCC(O)(c1ccc(O)cc1)c1cccnc1 |
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| InChI Key | SCWOLYMFGUVURO-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 | benzene and substituted derivatives |
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| Subclass | phenylbutylamines |
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| Direct Parent | phenylbutylamines |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsaromatic alcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesmethylpyridinesorganopnictogen compoundstertiary alcoholstrialkylamines |
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| Substituents | aromatic alcoholaromatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidphenylbutylamineorganonitrogen compoundorganopnictogen compoundtertiary amineorganoheterocyclic compoundalcoholazacycleheteroaromatic compoundtertiary aliphatic aminehydroxypyridinemethylpyridinetertiary alcoholpyridineorganic oxygen compoundphenolhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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