| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:46 UTC |
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| Update Date | 2025-03-25 00:53:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02200761 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H23NO2 |
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| Molecular Mass | 237.1729 |
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| SMILES | COc1cccc(C(C)(C)C(O)CN(C)C)c1 |
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| InChI Key | LOHWJFLUIQDVLO-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 | phenylpropanes |
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| Direct Parent | phenylpropanes |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1,2-aminoalcoholsalkyl aryl ethersanisoleshydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsphenoxy compoundssecondary alcoholstrialkylamines |
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| Substituents | alcoholphenol etherether1,2-aminoalcoholtertiary aliphatic aminealkyl aryl ethermethoxybenzenephenylpropanearomatic homomonocyclic compoundorganic oxygen compoundanisoleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundaminetertiary amineorganooxygen compound |
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