Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:23 UTC |
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Update Date | 2025-03-25 00:51:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02186198 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H11NO5 |
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Molecular Mass | 225.0637 |
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SMILES | O=C(CCC(=O)C(=O)O)NCc1ccco1 |
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InChI Key | BLDMAVIUULMQOO-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 amides |
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Direct Parent | n-acyl amines |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | alpha-hydroxy ketonesalpha-keto acids and derivativescarboxylic acidsfuransheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundssecondary carboxylic acid amides |
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Substituents | furancarbonyl groupcarboxylic acidaromatic heteromonocyclic compoundalpha-hydroxy ketonecarboxylic acid derivativeketoneorganic oxideorganonitrogen compoundalpha-keto acidorganopnictogen compoundorganoheterocyclic compoundheteroaromatic compoundcarboxamide groupn-acyl-amineoxacyclesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundketo acidhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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