| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:55:30 UTC |
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| Update Date | 2025-03-21 18:04:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00051655 |
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| Frequency | 63.2 |
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| Structure | |
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| Chemical Formula | C11H10O3 |
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| Molecular Mass | 190.063 |
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| SMILES | COc1cc(-c2ccco2)ccc1O |
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| InChI Key | UDECXMBCSKVAPR-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 | phenols |
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| Subclass | methoxyphenols |
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| Direct Parent | methoxyphenols |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisolesfuransheteroaromatic compoundshydrocarbon derivativesmethoxybenzenesoxacyclic compoundsphenoxy compounds |
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| Substituents | furanphenol ethermonocyclic benzene moietyetheraromatic heteromonocyclic compoundheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl ethermethoxybenzeneoxacycleorganic oxygen compoundanisolehydrocarbon derivativephenoxy compoundorganoheterocyclic compoundorganooxygen compound |
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