| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:03:16 UTC |
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| Update Date | 2025-03-21 18:07:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00069995 |
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| Frequency | 43.0 |
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| Structure | |
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| Chemical Formula | C13H10O7 |
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| Molecular Mass | 278.0427 |
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| SMILES | O=C(c1c(O)cc(O)cc1O)c1c(O)cc(O)cc1O |
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| InChI Key | APQSMWJWHGNKTH-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 compoundsphloroglucinols and derivativesvinylogous acids |
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| Substituents | diphenylmethanebenzenetriolaryl-phenylketonebenzoyl1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidbenzophenoneketonephloroglucinol derivativearomatic homomonocyclic compoundvinylogous acidorganic oxideorganic oxygen compoundphenolhydrocarbon derivativeorganooxygen compoundaryl ketone |
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