Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:42:05 UTC |
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Update Date | 2025-03-21 22:54:34 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00585297 |
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Frequency | 2.8 |
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Structure | |
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Chemical Formula | C8H10 |
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Molecular Mass | 106.0782 |
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SMILES | C=C=C(C)C=CC=C |
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InChI Key | OSGMKZZIBRDRSW-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 allenesunsaturated aliphatic hydrocarbons |
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Substituents | aliphatic acyclic compoundacyclic allenebranched unsaturated hydrocarbonunsaturated aliphatic hydrocarbon |
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