| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:23:01 UTC |
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| Update Date | 2025-03-21 18:37:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00117698 |
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| Frequency | 22.2 |
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| Structure | |
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| Chemical Formula | C11H16O |
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| Molecular Mass | 164.1201 |
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| SMILES | CC(=O)C=C(C)C=CC=C(C)C |
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| InChI Key | PFQLDAHDWWZZDN-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | prenol lipids |
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| Subclass | monoterpenoids |
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| Direct Parent | acyclic monoterpenoids |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | acryloyl compoundsenoneshydrocarbon derivativesketonesorganic oxides |
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| Substituents | aliphatic acyclic compoundcarbonyl groupalpha,beta-unsaturated ketoneketoneorganic oxideorganic oxygen compoundacyclic monoterpenoidhydrocarbon derivativeacryloyl-grouporganooxygen compoundenone |
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