| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:47:32 UTC |
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| Update Date | 2025-03-21 18:01:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00032605 |
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| Frequency | 111.8 |
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| Structure | |
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| Chemical Formula | C10H8O2 |
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| Molecular Mass | 160.0524 |
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| SMILES | O=CC(=O)C=Cc1ccccc1 |
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| InChI Key | PBPWOWKXFXYSAI-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | phenylpropanoids and polyketides |
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| Class | cinnamic acids and derivatives |
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| Subclass | cinnamic acids and derivatives |
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| Direct Parent | cinnamic acids and derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | acryloyl compoundsalpha ketoaldehydesbenzene and substituted derivativesenoneshydrocarbon derivativesketonesorganic oxides |
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| Substituents | monocyclic benzene moietycarbonyl groupaldehydealpha,beta-unsaturated ketoneketonearomatic homomonocyclic compoundcinnamic acid or derivativesorganic oxideorganic oxygen compoundhydrocarbon derivativebenzenoidacryloyl-groupalpha-ketoaldehydeorganooxygen compoundenone |
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