| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:09:28 UTC |
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| Update Date | 2025-03-21 18:31:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00084857 |
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| Frequency | 33.7 |
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| Structure | |
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| Chemical Formula | C13H18 |
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| Molecular Mass | 174.1409 |
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| SMILES | CC(C)=CCc1cc(C)ccc1C |
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| InChI Key | PJUFAUSHXVBUER-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 | xylenes |
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| Direct Parent | p-xylenes |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | branched unsaturated hydrocarbonscyclic olefinsunsaturated aliphatic hydrocarbons |
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| Substituents | aromatic homomonocyclic compoundcyclic olefinp-xylenebranched unsaturated hydrocarbonunsaturated aliphatic hydrocarbonolefinhydrocarbonunsaturated hydrocarbon |
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