Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 09:29:12 UTC |
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Update Date | 2025-03-24 20:20:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01417273 |
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Frequency | 0.9 |
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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 | CCCN=C(C)CCC |
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InChI Key | PXRIJQNXDUKLCI-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 | imines |
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Direct Parent | secondary ketimines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | secondary ketiminealiphatic acyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compound |
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