| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:16 UTC |
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| Update Date | 2025-03-25 00:58:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02233889 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H13NO |
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| Molecular Mass | 211.0997 |
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| SMILES | O=CC(Nc1ccccc1)c1ccccc1 |
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| InChI Key | VMPUUOFFNTXNTL-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 | phenylacetaldehydes |
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| Direct Parent | phenylacetaldehydes |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aldehydeshydrocarbon derivativesorganic oxidesorganopnictogen compoundsphenylalkylaminessecondary alkylarylamines |
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| Substituents | carbonyl groupaldehydesecondary aminesecondary aliphatic/aromatic aminearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundphenylalkylaminehydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compoundphenylacetaldehyde |
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