Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:34 UTC |
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Update Date | 2025-03-25 00:47:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02161457 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H16N2O3 |
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Molecular Mass | 224.1161 |
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SMILES | NCCCCNC(=O)c1ccc(O)cc1O |
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InChI Key | YDOXTFBBTFRQMY-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 benzenoidsbenzamidesbenzoyl derivativescarboxylic acids and derivativeshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsresorcinolssecondary carboxylic acid amidesvinylogous acids |
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Substituents | benzoyl1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativebenzamideresorcinolorganic oxideorganonitrogen compoundorganopnictogen compound1-hydroxy-4-unsubstituted benzenoidcarboxamide groupsalicylamidearomatic homomonocyclic compoundsecondary carboxylic acid amidevinylogous acidorganic oxygen compoundphenolhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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