| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:02:50 UTC |
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| Update Date | 2025-03-21 18:07:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00068933 |
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| Frequency | 43.9 |
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| Structure | |
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| Chemical Formula | C12H18 |
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| Molecular Mass | 162.1409 |
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| SMILES | C=CC(C=CC=C(C)C)C(=C)C |
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| InChI Key | MJUYCXQODVGCCR-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | hydrocarbons |
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| Class | unsaturated hydrocarbons |
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| Subclass | olefins |
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| Direct Parent | alkatetraenes |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | branched unsaturated hydrocarbonsunsaturated aliphatic hydrocarbons |
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| Substituents | aliphatic acyclic compoundbranched unsaturated hydrocarbonalkatetraeneunsaturated aliphatic hydrocarbon |
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