| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:06:33 UTC |
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| Update Date | 2025-03-24 19:54:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01072575 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C8H17N |
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| Molecular Mass | 127.1361 |
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| SMILES | CCC1(N)CCCCC1 |
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| InChI Key | FUCXRENHTUFVDM-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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