| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:14 UTC |
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| Update Date | 2025-03-25 01:01:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02247660 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H11NO4 |
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| Molecular Mass | 245.0688 |
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| SMILES | Nc1cccc(C(=O)c2c(O)cc(O)cc2O)c1 |
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| InChI Key | SFXGSPJTCXINLY-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 | benzophenones |
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| Direct Parent | benzophenones |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaryl ketonesaryl-phenylketonesbenzoyl derivativesdiphenylmethaneshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsphloroglucinols and derivativesprimary aminesvinylogous acids |
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| Substituents | diphenylmethanebenzoyl1-hydroxy-2-unsubstituted benzenoidbenzophenoneketonephloroglucinol derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundbenzenetriolaryl-phenylketone1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundvinylogous acidorganic oxygen compoundphenolhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compoundaryl ketone |
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