| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-20 23:33:53 UTC |
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| Update Date | 2025-03-21 17:56:24 UTC |
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| HMDB ID | HMDB0031563 |
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| Metabolite Identification |
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| DeepMet ID | DMID00001180 |
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| Name | 4-Methyl-3-penten-2-one, 9CI |
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| Frequency | 4947.0 |
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| Structure | |
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| Chemical Formula | C6H10O |
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| Molecular Mass | 98.0732 |
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| SMILES | CC(=O)C=C(C)C |
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| InChI Key | SHOJXDKTYKFBRD-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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