| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:12:46 UTC |
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| Update Date | 2025-03-25 00:58:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02230453 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H26 |
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| Molecular Mass | 218.2035 |
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| SMILES | CCc1ccc(C(C)CCCC(C)C)cc1 |
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| InChI Key | DWUHXWPLTBMFIB-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 | sesquiterpenoids |
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| Direct Parent | sesquiterpenoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aromatic monoterpenoidsbenzene and substituted derivativessaturated hydrocarbons |
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| Substituents | aromatic homomonocyclic compoundsaturated hydrocarbonmonocyclic benzene moietysesquiterpenoidbisabolane sesquiterpenoidbenzenoidp-cymenehydrocarbon |
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