| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:47 UTC |
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| Update Date | 2025-03-25 00:59:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02235128 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H14O3 |
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| Molecular Mass | 254.0943 |
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| SMILES | Cc1ccc(C(=O)c2ccccc2)c(C(=O)O)c1C |
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| InChI Key | PISMJRUMKMLTBF-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-carboxy-2-haloaromatic compoundsaryl ketonesaryl-phenylketonesbenzoic acidsbenzoyl derivativesdiphenylmethaneshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganooxygen compoundso-xylenes |
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| Substituents | diphenylmethanecarboxylic acidaryl-phenylketonebenzoylbenzoic acid or derivativescarboxylic acid derivativebenzophenoneketonearomatic homomonocyclic compoundxyleneorganic oxidemonocarboxylic acid or derivativeso-xyleneorganic oxygen compoundhydrocarbon derivative1-carboxy-2-haloaromatic compoundbenzoic acidorganooxygen compoundaryl ketone |
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