Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:47 UTC |
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Update Date | 2025-03-21 18:39:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00124129 |
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Frequency | 20.7 |
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Structure | |
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Chemical Formula | C12H18N2O2 |
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Molecular Mass | 222.1368 |
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SMILES | CN(C)CCCNC(=O)c1ccccc1O |
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InChI Key | CIPZJXQZNRTMOK-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 | salicylamides |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsamino acids and derivativesbenzamidesbenzoyl derivativescarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundssecondary carboxylic acid amidestrialkylaminesvinylogous acids |
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Substituents | amino acid or derivativesbenzoyl1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativebenzamideorganic oxideorganonitrogen compoundorganopnictogen compoundtertiary aminetertiary aliphatic amine1-hydroxy-4-unsubstituted benzenoidcarboxamide groupsalicylamidearomatic homomonocyclic compoundsecondary carboxylic acid amidevinylogous acidorganic oxygen compoundphenolhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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