| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:06:59 UTC |
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| Update Date | 2025-03-24 19:54:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01073654 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C7H11NO2 |
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| Molecular Mass | 141.079 |
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| SMILES | OC1CC2C=NC(C2)C1O |
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| InChI Key | WQCFNXQLXRBVPU-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 | azepines |
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| Subclass | azepines |
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| Direct Parent | azepines |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | 1,2-diolsazacyclic compoundscyclic alcohols and derivativeshydrocarbon derivativesiminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrrolinessecondary alcohols |
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| Substituents | alcoholazacycleimineorganic 1,3-dipolar compoundcyclic alcoholpropargyl-type 1,3-dipolar organic compoundaliphatic heteropolycyclic compoundpyrrolineorganic oxygen compoundazepineorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound1,2-diol |
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