| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:18:02 UTC |
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| Update Date | 2025-03-24 14:15:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00813714 |
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| Frequency | 1.8 |
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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 | CCCCC=CN(C)C |
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| InChI Key | ATDRVPFTLFCWKY-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 | amines |
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| Direct Parent | trialkylamines |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | enamineshydrocarbon derivativesorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundtertiary aliphatic amineorganopnictogen compoundhydrocarbon derivativeenamine |
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