| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:00:44 UTC |
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| Update Date | 2025-03-24 22:27:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01204510 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C6H7NO3 |
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| Molecular Mass | 141.0426 |
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| SMILES | O=C1CC2N=C(O)CC2O1 |
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| InChI Key | GBSCDFBPNFAIGQ-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 | lactones |
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| Subclass | gamma butyrolactones |
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| Direct Parent | gamma butyrolactones |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acid esterscyclic carboximidic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspropargyl-type 1,3-dipolar organic compoundspyrrolinestetrahydrofurans |
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| Substituents | carbonyl groupazacycletetrahydrofuranorganic 1,3-dipolar compoundcarboxylic acid derivativegamma butyrolactonepropargyl-type 1,3-dipolar organic compoundaliphatic heteropolycyclic compoundoxacycleorganic oxidemonocarboxylic acid or derivativespyrrolineorganic oxygen compoundcarboxylic acid esterorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundcyclic carboximidic acidorganooxygen compound |
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