| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:01:18 UTC |
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| Update Date | 2025-03-24 19:51:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01060682 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C7H11NO |
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| Molecular Mass | 125.0841 |
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| SMILES | CC=CC=CC(=O)CN |
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| InChI Key | YKSTXRIGOTZHGD-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | acryloyl compounds |
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| Direct Parent | acryloyl compounds |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | enoneshydrocarbon derivativesketonesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupalpha,beta-unsaturated ketoneketoneorganic oxideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeacryloyl-groupprimary aliphatic amineorganic nitrogen compoundenone |
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