| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:04:15 UTC |
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| Update Date | 2025-03-21 18:28:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00072348 |
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| Frequency | 41.3 |
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| Structure | |
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| Chemical Formula | C8H10O3 |
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| Molecular Mass | 154.063 |
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| SMILES | COC(O)c1ccc(O)cc1 |
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| InChI Key | JZGABMCVLHBAIV-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 | benzylethers |
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| Direct Parent | benzylethers |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsaromatic alcoholshemiacetalshydrocarbon derivativesorganooxygen compounds |
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| Substituents | aromatic alcoholaromatic homomonocyclic compoundorganic oxygen compoundbenzylether1-hydroxy-2-unsubstituted benzenoidphenolhemiacetalhydrocarbon derivativeorganooxygen compound |
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