Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 02:33:50 UTC |
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Update Date | 2025-03-21 21:51:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00423437 |
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Frequency | 4.2 |
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Structure | |
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Chemical Formula | C8H12 |
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Molecular Mass | 108.0939 |
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SMILES | C=CC=C(C=C)CC |
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InChI Key | JZKZOXPQWTXRGD-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 | branched unsaturated hydrocarbons |
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Direct Parent | branched unsaturated hydrocarbons |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alkatrienesunsaturated aliphatic hydrocarbons |
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Substituents | aliphatic acyclic compoundbranched unsaturated hydrocarbonalkatrieneunsaturated aliphatic hydrocarbonolefinacyclic olefin |
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