Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:56 UTC |
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Update Date | 2025-03-25 00:46:52 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02157837 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H10N2O3 |
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Molecular Mass | 170.0691 |
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SMILES | O=C(O)CCCC1N=CC(=O)N1 |
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InChI Key | WPMOLTNACIRIFA-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | fatty acyls |
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Subclass | fatty acids and conjugates |
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Direct Parent | heterocyclic fatty acids |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesimidazolinonesimineslactamsmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary carboxylic acid amides |
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Substituents | carbonyl grouplactamcarboxylic acidheterocyclic fatty acidiminecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundimidazolinoneorganoheterocyclic compoundazacycleorganic 1,3-dipolar compoundcarboxamide groupsecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundimidazoline3-imidazolinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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