| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:21:46 UTC |
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| Update Date | 2025-03-21 20:53:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00394573 |
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| Frequency | 4.6 |
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| Structure | |
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| Chemical Formula | C7H9NO2 |
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| Molecular Mass | 139.0633 |
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| SMILES | CN1C2C=CC1C2C(=O)O |
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| InChI Key | MUSKIHRLVPYNOC-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 | azetidinecarboxylic acids or derivatives |
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| Direct Parent | azetidinecarboxylic acids |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | amino acidsazacyclic compoundsazetidinescarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspyrrolinestrialkylamines |
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| Substituents | carbonyl groupcarboxylic acidazacycleamino acid or derivativesamino acidtertiary aliphatic amineazetidinecarboxylic acidcarboxylic acid derivativealiphatic heteropolycyclic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amineorganooxygen compound |
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