| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:53:26 UTC |
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| Update Date | 2025-03-21 18:03:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00046827 |
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| Frequency | 71.3 |
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| Structure | |
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| Chemical Formula | C12H16O3 |
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| Molecular Mass | 208.1099 |
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| SMILES | COc1cc(CC2CCCO2)ccc1O |
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| InChI Key | MMZXJJSHGHMNGM-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 ethersanisolesdialkyl ethershydrocarbon derivativesmethoxybenzenesoxacyclic compoundsphenoxy compoundstetrahydrofurans |
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| Substituents | phenol ethermonocyclic benzene moietyetheraromatic heteromonocyclic compoundtetrahydrofuran1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl ethermethoxybenzenedialkyl etheroxacycleorganic oxygen compoundanisolehydrocarbon derivativephenoxy compoundorganoheterocyclic compoundorganooxygen compound |
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