| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:22:29 UTC |
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| Update Date | 2025-03-25 01:01:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02252768 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H14 |
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| Molecular Mass | 158.1096 |
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| SMILES | C=CC(C=C)c1ccc(C)cc1 |
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| InChI Key | AOQZAUGERPFYAV-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 | aromatic monoterpenoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | cyclic olefinsmonocyclic monoterpenoidstoluenesunsaturated aliphatic hydrocarbons |
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| Substituents | monocyclic benzene moietycyclic olefinmonocyclic monoterpenoidolefinp-cymenehydrocarbonunsaturated hydrocarbonaromatic homomonocyclic compoundunsaturated aliphatic hydrocarbonbenzenoidtoluenearomatic monoterpenoid |
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