| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:59 UTC |
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| Update Date | 2025-03-25 00:53:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02201251 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H12O6 |
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| Molecular Mass | 300.0634 |
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| SMILES | COc1ccc(-c2c(O)cc(O)cc3oc=3c(=O)c2O)cc1 |
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| InChI Key | XHMRJTPJFFJXJJ-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 heteropolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersheteroaromatic compoundshydrocarbon derivativesmethoxybenzenesorganic oxidesoxacyclic compoundsphenoxy compounds |
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| Substituents | monocyclic benzene moietyetherheteroaromatic compoundalkyl aryl ethermethoxybenzeneoxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundanisolehydrocarbon derivativephenoxy compoundorganoheterocyclic compoundorganooxygen compound |
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