| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:41:16 UTC |
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| Update Date | 2025-03-24 14:00:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00725569 |
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| Frequency | 2.1 |
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| Structure | |
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| Chemical Formula | C9H16O |
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| Molecular Mass | 140.1201 |
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| SMILES | CC(C)=CC=C(O)C(C)C |
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| InChI Key | MEGKULLQUOPVRG-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 | organooxygen compounds |
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| Direct Parent | organooxygen compounds |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | hydrocarbon derivatives |
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| Substituents | aliphatic acyclic compoundhydrocarbon derivativeorganooxygen compound |
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