| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-21 14:54:30 UTC |
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| Update Date | 2025-03-25 00:51:42 UTC |
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| HMDB ID | HMDB0035100 |
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| Metabolite Identification |
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| DeepMet ID | DMID02188775 |
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| Name | 2-Pinen-10-ol |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H16O |
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| Molecular Mass | 152.1201 |
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| SMILES | CC1(C)C2CC=C(CO)C1C2 |
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| InChI Key | RXBQNMWIQKOSCS-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 | alcohols and polyolshydrocarbon derivatives |
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| Substituents | alcoholpinane monoterpenoidorganic oxygen compoundhydrocarbon derivativebicyclic monoterpenoidorganooxygen compoundaliphatic homopolycyclic compound |
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