Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 10:12:31 UTC |
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Update Date | 2025-03-24 20:39:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01520163 |
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Frequency | 0.8 |
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Structure | |
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Chemical Formula | C5H8O3 |
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Molecular Mass | 116.0473 |
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SMILES | COC(O)=CC(C)=O |
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InChI Key | IJRQPYDFQBLIDC-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 oxidesvinylogous acidsvinylogous esters |
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Substituents | aliphatic acyclic compoundcarbonyl groupvinylogous esteralpha,beta-unsaturated ketoneketonevinylogous acidorganic oxidehydrocarbon derivativeacryloyl-groupenone |
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