Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:39 UTC |
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Update Date | 2025-03-25 00:51:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02189133 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H20N2O3 |
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Molecular Mass | 228.1474 |
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SMILES | CC(C)CC1N=C(O)C(CCCN)OC1=O |
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InChI Key | LHWYWYMBDDVJIP-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 | carboxylic acids and derivatives |
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Subclass | amino acids, peptides, and analogues |
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Direct Parent | alpha amino acid esters |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | 1,4-oxazinesalpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acid esterscyclic carboximidic acidshydrocarbon derivativeslactonesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | carbonyl grouppropargyl-type 1,3-dipolar organic compoundlactoneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundalpha-amino acid esterazacycleorganic 1,3-dipolar compoundoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterhydrocarbon derivativeprimary aliphatic aminepara-oxazineorganic nitrogen compoundcyclic carboximidic acidorganooxygen compound |
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