| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:32:21 UTC |
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| Update Date | 2025-03-24 17:51:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00992102 |
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| Frequency | 1.4 |
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| Structure | |
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| Chemical Formula | C7H10O2 |
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| Molecular Mass | 126.0681 |
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| SMILES | C=C(O)CC=CC(C)=O |
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| InChI Key | UJLURCKSROABIN-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 derivativesketonesorganic oxides |
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| Substituents | ketonealiphatic acyclic compoundcarbonyl grouporganic oxidehydrocarbon derivativeacryloyl-groupalpha,beta-unsaturated ketoneenone |
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