| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:31:25 UTC |
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| Update Date | 2025-03-21 18:42:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00137328 |
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| Frequency | 18.2 |
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| Structure | |
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| Chemical Formula | C12H10O4 |
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| Molecular Mass | 218.0579 |
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| SMILES | COc1ccc(-c2occc(=O)c2O)cc1 |
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| InChI Key | UJUWTMNKEGYZAF-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 | alkyl aryl etherscyclic ketonesheteroaromatic compoundshydrocarbon derivativesmethoxybenzenesorganic oxidesoxacyclic compoundsphenoxy compoundspyranones and derivatives |
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| Substituents | monocyclic benzene moietyetheraromatic heteromonocyclic compoundheteroaromatic compoundcyclic ketonealkyl aryl ethermethoxybenzeneoxacycleorganic oxideorganic oxygen compoundpyrananisolepyranonehydrocarbon derivativephenoxy compoundorganoheterocyclic compoundorganooxygen compound |
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