| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-21 02:56:42 UTC |
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| Update Date | 2025-03-21 22:02:09 UTC |
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| HMDB ID | HMDB0037013 |
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| Metabolite Identification |
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| DeepMet ID | DMID00477304 |
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| Name | p-Mentha-1,3,8-triene |
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| Frequency | 3.6 |
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| Structure | |
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| Chemical Formula | C10H14 |
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| Molecular Mass | 134.1096 |
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| SMILES | C=C(C)C1=CC=C(C)CC1 |
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| InChI Key | XNMPFDIYAMOYRM-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 | monocyclic monoterpenoids |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | branched unsaturated hydrocarbonscyclic olefinsmenthane monoterpenoidsunsaturated aliphatic hydrocarbons |
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| Substituents | cyclic olefinmonocyclic monoterpenoidbranched unsaturated hydrocarbonaliphatic homomonocyclic compoundunsaturated aliphatic hydrocarbonolefinhydrocarbonunsaturated hydrocarbonp-menthane monoterpenoid |
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