| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:02:41 UTC |
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| Update Date | 2025-03-21 18:07:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00068580 |
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| Frequency | 44.2 |
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| Structure | |
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| Chemical Formula | C14H12O4 |
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| Molecular Mass | 244.0736 |
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| SMILES | COc1cc(C(=O)c2ccc(O)cc2)ccc1O |
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| InChI Key | RDIHXOPGCARGNN-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 benzenoidsalkyl aryl ethersanisolesaryl ketonesaryl-phenylketonesbenzoyl derivativesdiphenylmethaneshydrocarbon derivativesmethoxybenzenesmethoxyphenolsorganic oxidesphenoxy compounds |
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| Substituents | diphenylmethanephenol etheretheraryl-phenylketonebenzoyl1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl ethermethoxybenzenebenzophenoneketonearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundanisolephenolhydrocarbon derivativephenoxy compoundorganooxygen compoundaryl ketone |
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