| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:34:15 UTC |
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| Update Date | 2025-03-24 13:58:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00708598 |
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| Frequency | 2.2 |
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| Structure | |
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| Chemical Formula | C8H10O |
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| Molecular Mass | 122.0732 |
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| SMILES | C=CC1(C=O)C=CCC1 |
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| InChI Key | NJDCVPGLQVHFIN-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 homomonocyclic compounds |
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| Alternative Parents | aldehydesorganic oxides |
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| Substituents | carbonyl grouporganic oxideorganic oxygen compoundaliphatic homomonocyclic compoundaldehydehydrocarbon derivativeorganooxygen compound |
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