| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:33:47 UTC |
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| Update Date | 2025-03-21 21:51:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00423316 |
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| Frequency | 4.2 |
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| Structure | |
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| Chemical Formula | C10H14 |
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| Molecular Mass | 134.1096 |
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| SMILES | CC1(C)C2C=CCC1C=C2 |
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| InChI Key | RNGLAXZCBAAXSH-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 | polycyclic hydrocarbons |
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| Subclass | polycyclic hydrocarbons |
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| Direct Parent | polycyclic hydrocarbons |
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| Geometric Descriptor | aliphatic homopolycyclic compounds |
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| Alternative Parents | cyclic olefinsunsaturated aliphatic hydrocarbons |
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| Substituents | cyclic olefinunsaturated aliphatic hydrocarbonolefinpolycyclic hydrocarbonunsaturated hydrocarbonaliphatic homopolycyclic compound |
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