Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:40:54 UTC |
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Update Date | 2025-03-21 17:58:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00017333 |
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Frequency | 263.8 |
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Structure | |
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Chemical Formula | C9H11NO3 |
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Molecular Mass | 181.0739 |
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SMILES | O=C(NCCO)c1ccccc1O |
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InChI Key | NCPLWPQEVIBZKJ-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 benzenoidsalcohols and polyolsalkanolaminesbenzamidesbenzoyl derivativescarboxylic acids and derivativeshydrocarbon derivativesn-acylethanolaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidesvinylogous acids |
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Substituents | benzoyl1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativebenzamideorganic oxideorganonitrogen compoundorganopnictogen compoundalkanolaminealcohol1-hydroxy-4-unsubstituted benzenoidcarboxamide groupn-acylethanolaminesalicylamidearomatic homomonocyclic compoundsecondary carboxylic acid amidevinylogous acidorganic oxygen compoundphenolhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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