| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 13:53:27 UTC |
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| Update Date | 2025-03-25 00:29:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02046489 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C8H13N |
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| Molecular Mass | 123.1048 |
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| SMILES | CC1=CCC(CN)=CC1 |
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| InChI Key | MKYXFFMEBKLBEC-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | organonitrogen compounds |
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| Direct Parent | organonitrogen compounds |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganopnictogen compounds |
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| Substituents | organonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amine |
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