| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 16:44:40 UTC |
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| Update Date | 2025-03-25 01:33:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02443179 |
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| Frequency | 0.5 |
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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 | C=CCC1CN(C)C1 |
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| InChI Key | VLZBHEVDOHHBAY-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | azetidines |
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| Subclass | azetidines |
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| Direct Parent | azetidines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesorganopnictogen compoundstrialkylamines |
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| Substituents | azetidineazacyclealiphatic heteromonocyclic compoundtertiary aliphatic amineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amine |
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