Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:09 UTC |
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Update Date | 2025-03-21 18:37:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00118003 |
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Frequency | 22.2 |
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Structure | |
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Chemical Formula | C14H13NO4 |
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Molecular Mass | 259.0845 |
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SMILES | COc1cc(C(O)=Nc2ccccc2O)ccc1O |
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InChI Key | RBJBFDCJHNEOCN-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 | phenols |
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Subclass | methoxyphenols |
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Direct Parent | methoxyphenols |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersanisolescarboximidic acidshydrocarbon derivativesmethoxybenzenesorganonitrogen compoundsorganopnictogen compoundsphenoxy compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | phenol ethercarboximidic acidmonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolorganic 1,3-dipolar compound1-hydroxy-4-unsubstituted benzenoidalkyl aryl ethermethoxybenzenepropargyl-type 1,3-dipolar organic compoundaromatic homomonocyclic compoundorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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