Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:38 UTC |
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Update Date | 2025-03-25 00:51:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02186825 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H19N3O4 |
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Molecular Mass | 269.1376 |
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SMILES | NCc1[nH]cc(CCC(=O)NCCO)c1CC(=O)O |
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InChI Key | VQWKLOMRUGVMSB-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | amines |
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Direct Parent | n-acylethanolamines |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | alcohols and polyolsalkanolaminesazacyclic compoundscarbonyl compoundscarboxylic acidsfatty amidesheteroaromatic compoundshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolessecondary carboxylic acid amides |
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Substituents | fatty acylcarbonyl groupcarboxylic acidaromatic heteromonocyclic compoundfatty amidecarboxylic acid derivativeorganic oxideorganopnictogen compoundorganoheterocyclic compoundalcoholazacycleheteroaromatic compoundcarboxamide groupn-acylethanolaminesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolehydrocarbon derivativeprimary aliphatic amineorganooxygen compound |
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