Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:40 UTC |
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Update Date | 2025-03-25 00:46:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02157273 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H13NO4 |
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Molecular Mass | 283.0845 |
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SMILES | O=C1CN=C(O)C1(c1ccc(O)cc1)c1ccc(O)cc1 |
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InChI Key | VISQUAULCPZVQK-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 | diphenylmethanes |
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Direct Parent | diphenylmethanes |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundscyclic carboximidic acidscyclic ketoneshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenylpyrrolinespropargyl-type 1,3-dipolar organic compoundspyrroles |
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Substituents | diphenylmethanecarbonyl grouparomatic heteromonocyclic compound3-phenylpyrroline1-hydroxy-2-unsubstituted benzenoidcyclic ketonepropargyl-type 1,3-dipolar organic compoundketoneorganic oxideorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundazacycleorganic 1,3-dipolar compoundpyrrolineorganic oxygen compoundpyrrolephenolhydrocarbon derivativeorganic nitrogen compoundcyclic carboximidic acidorganooxygen compound |
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