| Record Information |
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| HMDB Status | quantified |
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| Creation Date | 2024-02-20 23:34:09 UTC |
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| Update Date | 2025-03-21 17:56:31 UTC |
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| HMDB ID | HMDB0001942 |
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| Metabolite Identification |
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| DeepMet ID | DMID00001807 |
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| Name | Phenylpropanolamine |
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| Frequency | 3346.0 |
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| Structure | |
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| Chemical Formula | C9H13NO |
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| Molecular Mass | 151.0997 |
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| SMILES | CC(N)C(O)c1ccccc1 |
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| InChI Key | DLNKOYKMWOXYQA-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 | aromatic alcoholshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundssecondary alcohols |
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| Substituents | aromatic alcoholalcoholphenylpropanearomatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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