| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:05:55 UTC |
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| Update Date | 2025-03-24 19:53:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01071092 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C8H13NO |
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| Molecular Mass | 139.0997 |
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| SMILES | CN1CC2C(O)C=CCC21 |
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| InChI Key | LQCISHCLVSIOEP-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 heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesorganopnictogen compoundssecondary alcoholstrialkylamines |
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| Substituents | alcoholazacycletertiary aliphatic amineazetidinealiphatic heteropolycyclic compoundorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amineorganooxygen compound |
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