| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:48:52 UTC |
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| Update Date | 2025-03-25 00:49:40 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02175883 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C23H30 |
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| Molecular Mass | 306.2348 |
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| SMILES | CC=CC(=Cc1c(C)ccc(C)c1C)C1=C(C)C=CCC1(C)C |
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| InChI Key | JKQREWACTXBSCM-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 | benzene and substituted derivativesbranched unsaturated hydrocarbonscyclic olefinsmonocyclic monoterpenoidsunsaturated aliphatic hydrocarbons |
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| Substituents | monocyclic benzene moietycyclic olefinmonocyclic monoterpenoidolefinhydrocarbonunsaturated hydrocarbonaromatic homomonocyclic compoundbranched unsaturated hydrocarbonunsaturated aliphatic hydrocarbonbenzenoidaromatic monoterpenoid |
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