| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:05:49 UTC |
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| Update Date | 2025-03-24 19:53:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01070862 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C9H14O |
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| Molecular Mass | 138.1045 |
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| SMILES | C=CC(C(=C)C)C(C)C=O |
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| InChI Key | RQSPTETXGGCZCC-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | hydrocarbon derivatives |
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| Class | Not Available |
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| Subclass | hydrocarbon derivatives |
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| Direct Parent | hydrocarbon derivatives |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | aldehydesorganic oxides |
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| Substituents | aliphatic acyclic compoundcarbonyl grouporganic oxideorganic oxygen compoundaldehydehydrocarbon derivativeorganooxygen compound |
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