Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 11:48:57 UTC |
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Update Date | 2025-03-24 21:21:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01751709 |
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Frequency | 0.7 |
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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 | CC1=CCN(C)CC1C |
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InChI Key | ALZGCDFYQYHBOB-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 heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundshydrocarbon derivativesorganopnictogen compounds |
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Substituents | azacyclealiphatic heteromonocyclic compoundtertiary aliphatic amineorganopnictogen compoundhydrocarbon derivativeorganoheterocyclic compound |
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