| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:17:51 UTC |
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| Update Date | 2025-03-24 16:46:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00957418 |
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| Frequency | 1.5 |
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| Structure | |
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| Chemical Formula | C11H12 |
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| Molecular Mass | 144.0939 |
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| SMILES | C1=CC(c2ccccc2)CC1 |
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| InChI Key | ZOZIUVMYACMJGS-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 | benzene and substituted derivatives |
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| Subclass | benzene and substituted derivatives |
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| Direct Parent | benzene and substituted derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | cycloalkenesunsaturated aliphatic hydrocarbons |
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| Substituents | aromatic homomonocyclic compoundmonocyclic benzene moietycyclic olefincycloalkeneunsaturated aliphatic hydrocarbonolefinhydrocarbonunsaturated hydrocarbon |
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