| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:18 UTC |
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| Update Date | 2025-03-25 00:45:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02149471 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H18 |
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| Molecular Mass | 174.1409 |
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| SMILES | CC=CC=CC=CCC=CC=CC |
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| InChI Key | OUEKCVSDMORTEH-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 | unsaturated aliphatic hydrocarbons |
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| Direct Parent | unsaturated aliphatic hydrocarbons |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | acyclic olefins |
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| Substituents | aliphatic acyclic compoundunsaturated aliphatic hydrocarbonolefinacyclic olefin |
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