| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:51:32 UTC |
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| Update Date | 2025-03-21 18:03:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00042207 |
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| Frequency | 81.0 |
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| Structure | |
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| Chemical Formula | C8H14 |
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| Molecular Mass | 110.1096 |
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| SMILES | C=CCC=C(C)CC |
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| InChI Key | DOGRYWZHOBYUMD-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 | alkadienesunsaturated aliphatic hydrocarbons |
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| Substituents | aliphatic acyclic compoundbranched unsaturated hydrocarbonalkadieneunsaturated aliphatic hydrocarbonolefinacyclic olefin |
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