| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:23:17 UTC |
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| Update Date | 2025-03-21 22:17:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00540444 |
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| Frequency | 3.1 |
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| Structure | |
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| Chemical Formula | C10H16 |
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| Molecular Mass | 136.1252 |
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| SMILES | C=CC1(C=C)CCC(C)C1 |
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| InChI Key | ZOZGNNLODQYEBA-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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