Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 02:55:56 UTC |
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Update Date | 2025-03-21 22:01:50 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00475568 |
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Frequency | 3.6 |
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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 | CC1C=CC(C)C1C |
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InChI Key | DDAHBPFLOUFUBI-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 | cycloalkenes |
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Geometric Descriptor | aliphatic homomonocyclic compounds |
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Alternative Parents | unsaturated aliphatic hydrocarbons |
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Substituents | cycloalkenealiphatic homomonocyclic compoundunsaturated aliphatic hydrocarbon |
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