Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 11:33:33 UTC |
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Update Date | 2025-03-24 21:14:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01714572 |
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Frequency | 0.7 |
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Structure | |
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Chemical Formula | C7H8 |
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Molecular Mass | 92.0626 |
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SMILES | C=CC#CC(=C)C |
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InChI Key | JDIZEHGMNIBSPL-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 | acyclic acetylenesacyclic olefinsenynesunsaturated aliphatic hydrocarbons |
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Substituents | aliphatic acyclic compoundbranched unsaturated hydrocarbonenyneunsaturated aliphatic hydrocarbonolefinacyclic olefinacyclic acetyleneacetylene |
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