Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:38 UTC |
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Update Date | 2025-03-21 18:40:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00128567 |
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Frequency | 19.8 |
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Structure | |
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Chemical Formula | C14H22N2O2 |
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Molecular Mass | 250.1681 |
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SMILES | CCN(CC)CCOC(=O)c1ccc(NC)cc1 |
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InChI Key | SAADRBYCRWSUEO-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | benzene and substituted derivatives |
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Subclass | benzoic acids and derivatives |
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Direct Parent | benzoic acid esters |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | amino acids and derivativesbenzoyl derivativescarboxylic acid estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsphenylalkylaminessecondary alkylarylaminestrialkylamines |
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Substituents | amino acid or derivativestertiary aliphatic aminebenzoylbenzoate estersecondary aminecarboxylic acid derivativesecondary aliphatic/aromatic aminearomatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterorganonitrogen compoundorganopnictogen compoundphenylalkylaminehydrocarbon derivativeorganic nitrogen compoundaminetertiary amineorganooxygen compound |
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