| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:55 UTC |
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| Update Date | 2025-03-25 00:59:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02235436 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H18 |
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| Molecular Mass | 234.1409 |
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| SMILES | Cc1ccc(C=C2CCCc3ccccc32)cc1 |
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| InChI Key | RBMIPAOHBVIWFI-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | tetralins |
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| Subclass | tetralins |
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| Direct Parent | tetralins |
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| Geometric Descriptor | aromatic homopolycyclic compounds |
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| Alternative Parents | branched unsaturated hydrocarbonscyclic olefinspolycyclic hydrocarbonstoluenesunsaturated aliphatic hydrocarbons |
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| Substituents | tetralinmonocyclic benzene moietycyclic olefinolefinaromatic homopolycyclic compoundhydrocarbonunsaturated hydrocarbonbranched unsaturated hydrocarbonunsaturated aliphatic hydrocarbonpolycyclic hydrocarbontoluene |
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