| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:14:49 UTC |
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| Update Date | 2025-03-24 19:58:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01093262 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C5H9NO3 |
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| Molecular Mass | 131.0582 |
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| SMILES | CNC1CC(=O)OC1O |
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| InChI Key | CZIGSERRHGUICO-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 heteromonocyclic compounds |
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| Alternative Parents | amino acids and derivativescarbonyl compoundscarboxylic acid estersdialkylamineshemiacetalshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundstetrahydrofurans |
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| Substituents | secondary aliphatic aminecarbonyl grouptetrahydrofuranamino acid or derivativessecondary aminecarboxylic acid derivativegamma butyrolactoneoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esteraliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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