Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-21 04:28:01 UTC |
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Update Date | 2025-03-21 23:18:04 UTC |
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HMDB ID | HMDB0061878 |
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Metabolite Identification |
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DeepMet ID | DMID00693501 |
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Name | Cyclopentadiene |
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Frequency | 2.2 |
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Structure | |
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Chemical Formula | C5H6 |
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Molecular Mass | 66.047 |
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SMILES | C1=CCC=C1 |
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InChI Key | ZSWFCLXCOIISFI-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 | cyclic olefins |
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Geometric Descriptor | aliphatic homomonocyclic compounds |
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Alternative Parents | unsaturated aliphatic hydrocarbons |
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Substituents | cyclic olefinaliphatic homomonocyclic compoundunsaturated aliphatic hydrocarbon |
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