Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 12:08:56 UTC |
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Update Date | 2025-03-24 21:30:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01798441 |
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Frequency | 0.7 |
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Structure | |
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Chemical Formula | C7H13N |
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Molecular Mass | 111.1048 |
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SMILES | CCCN=C=C(C)C |
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InChI Key | JMGCBADZRAUNBZ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic 1,3-dipolar compounds |
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Class | propargyl-type 1,3-dipolar organic compounds |
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Subclass | propargyl-type 1,3-dipolar organic compounds |
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Direct Parent | propargyl-type 1,3-dipolar organic compounds |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpropargyl-type 1,3-dipolar organic compound |
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