Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 07:19:57 UTC |
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Update Date | 2025-03-24 20:01:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01105727 |
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Frequency | 1.2 |
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Structure | |
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Chemical Formula | C6H8 |
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Molecular Mass | 80.0626 |
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SMILES | C=C1C=C(C)C1 |
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InChI Key | ZYLHKEUGNNCNTA-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 homomonocyclic compounds |
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Alternative Parents | cyclic olefinsunsaturated aliphatic hydrocarbons |
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Substituents | cyclic olefinbranched unsaturated hydrocarbonaliphatic homomonocyclic compoundunsaturated aliphatic hydrocarbonolefin |
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