| Record Information |
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| HMDB Status | quantified |
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| Creation Date | 2024-02-21 02:40:52 UTC |
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| Update Date | 2025-03-21 21:55:13 UTC |
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| HMDB ID | HMDB0036560 |
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| Metabolite Identification |
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| DeepMet ID | DMID00440233 |
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| Name | beta-Pinene |
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| Frequency | 4.0 |
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| Structure | |
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| Chemical Formula | C10H16 |
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| Molecular Mass | 136.1252 |
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| SMILES | C=C1CCC2CC1C2(C)C |
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| InChI Key | WTARULDDTDQWMU-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 | bicyclic monoterpenoids |
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| Geometric Descriptor | aliphatic homopolycyclic compounds |
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| Alternative Parents | branched unsaturated hydrocarbonscyclic olefinspolycyclic hydrocarbonsunsaturated aliphatic hydrocarbons |
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| Substituents | cyclic olefinolefinhydrocarbonunsaturated hydrocarbonaliphatic homopolycyclic compoundpinane monoterpenoidbranched unsaturated hydrocarbonunsaturated aliphatic hydrocarbonbicyclic monoterpenoidpolycyclic hydrocarbon |
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