Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:06 UTC |
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Update Date | 2025-03-25 00:46:34 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02156027 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H18N2O2 |
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Molecular Mass | 210.1368 |
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SMILES | CC(=O)CC1C=NC(CC(C)C)C(O)=N1 |
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InChI Key | OLLNQZBMKDBOSI-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboximidic acids and derivatives |
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Subclass | carboximidic acids |
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Direct Parent | cyclic carboximidic acids |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundshydrocarbon derivativesiminesketonesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | carbonyl groupazacycleimineorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundketoneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundcyclic carboximidic acidorganoheterocyclic compoundorganooxygen compound |
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