| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:48:38 UTC |
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| Update Date | 2025-03-25 00:49:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02175339 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H28 |
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| Molecular Mass | 244.2191 |
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| SMILES | C=C(C)c1ccc(C(CC)CCCCCC)cc1 |
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| InChI Key | XVAXYJYCYAYCOU-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 | branched unsaturated hydrocarbonscyclic olefinsmonocyclic monoterpenoidsphenylpropanesphenylpropenesunsaturated aliphatic hydrocarbons |
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| Substituents | monocyclic benzene moietycyclic olefinmonocyclic monoterpenoidolefinp-cymenehydrocarbonunsaturated hydrocarbonphenylpropanearomatic homomonocyclic compoundbranched unsaturated hydrocarbonphenylpropeneunsaturated aliphatic hydrocarbonbenzenoidaromatic monoterpenoid |
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