| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:35:11 UTC |
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| Update Date | 2025-03-24 22:16:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01142074 |
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| Frequency | 1.2 |
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| Structure | |
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| Chemical Formula | C6H10 |
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| Molecular Mass | 82.0782 |
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| SMILES | CC#CC(C)C |
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| InChI Key | SLMFWJQZLPEDDU-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 | acetylenes |
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| Direct Parent | terminal alkynes |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | unsaturated aliphatic hydrocarbons |
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| Substituents | aliphatic acyclic compoundunsaturated aliphatic hydrocarbonmonosubstituted alkyne |
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