| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:06:21 UTC |
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| Update Date | 2025-03-25 00:56:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02215981 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H14N2O2 |
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| Molecular Mass | 206.1055 |
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| SMILES | C=CC1=C(C)C(C2=NC(C)CO2)NC1=O |
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| InChI Key | HMMBEHVVPRJVRK-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 | azolines |
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| Subclass | oxazolines |
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| Direct Parent | oxazolines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesimidoesterslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspropargyl-type 1,3-dipolar organic compoundspyrrolinessecondary carboxylic acid amides |
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| Substituents | carbonyl grouplactamazacycleorganic 1,3-dipolar compoundcarboxamide groupcarboxylic acid derivativeimido esterpropargyl-type 1,3-dipolar organic compoundoxacyclesecondary carboxylic acid amideoxazolineorganic oxideorganic oxygen compoundpyrrolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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