| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:15:14 UTC |
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| Update Date | 2025-03-25 00:59:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02236115 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H14O6 |
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| Molecular Mass | 326.079 |
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| SMILES | COc1ccc(-c2coc(-c3ccc(O)c(O)c3)c(O)c2=O)cc1 |
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| InChI Key | OFTRFAVCGMWNEH-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 | phenol ethers |
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| Subclass | anisoles |
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| Direct Parent | anisoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl etherscyclic ketonesheteroaromatic compoundshydrocarbon derivativesmethoxybenzenesorganic oxidesoxacyclic compoundsphenoxy compoundspyranones and derivatives |
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| Substituents | monocyclic benzene moietyetheraromatic heteromonocyclic compoundheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidcyclic ketone1-hydroxy-4-unsubstituted benzenoidalkyl aryl ethermethoxybenzeneoxacycleorganic oxideorganic oxygen compoundpyrananisolepyranonephenolhydrocarbon derivativephenoxy compoundorganoheterocyclic compoundorganooxygen compound |
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