| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:42:40 UTC |
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| Update Date | 2025-03-24 20:26:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01448813 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C7H7O3- |
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| Molecular Mass | 139.0401 |
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| SMILES | COc1ccccc1O[O-] |
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| InChI Key | LSTWVXVHQQRQBB-UHFFFAOYSA-M |
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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 homomonocyclic compounds |
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| Alternative Parents | alkyl aryl ethershydrocarbon derivativesmethoxybenzenesorganic anionsorganic peroxidesorganic superoxidesphenoxy compounds |
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| Substituents | monocyclic benzene moietyetheralkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundorganic superoxideorganic oxideorganic anionorganic oxygen compoundanisolehydrocarbon derivativeorganic peroxidephenoxy compoundorganooxygen compound |
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