| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:20:14 UTC |
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| Update Date | 2025-03-21 19:11:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00251363 |
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| Frequency | 8.3 |
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| Structure | |
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| Chemical Formula | C10H18 |
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| Molecular Mass | 138.1409 |
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| SMILES | C=C(C=C(C)C)CCCC |
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| InChI Key | MHPUKMUPOKHOJZ-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 | alkadienesunsaturated aliphatic hydrocarbons |
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| Substituents | aliphatic acyclic compoundbranched unsaturated hydrocarbonalkadieneunsaturated aliphatic hydrocarbonolefinacyclic olefin |
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