Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 13:32:04 UTC |
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Update Date | 2025-03-24 22:06:52 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01995451 |
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Frequency | 0.6 |
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Structure | |
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Chemical Formula | C8H15N |
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Molecular Mass | 125.1204 |
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SMILES | C=C=NCCCCCC |
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InChI Key | POIUMPPFFQGRKD-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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