| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:47:30 UTC |
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| Update Date | 2025-03-21 18:01:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00032513 |
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| Frequency | 112.2 |
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| Structure | |
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| Chemical Formula | C11H17NO |
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| Molecular Mass | 179.131 |
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| SMILES | COc1ccc(CCN(C)C)cc1 |
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| InChI Key | BGSZBHCYLIHECZ-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 | phenethylamines |
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| Direct Parent | phenethylamines |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkyl aryl ethersanisoleshydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsphenoxy compoundstrialkylamines |
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| Substituents | phenol etherethertertiary aliphatic aminealkyl aryl etherphenethylaminemethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundaminetertiary amineorganooxygen compound |
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