| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:50:32 UTC |
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| Update Date | 2025-03-24 22:23:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01179317 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C9H10O |
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| Molecular Mass | 134.0732 |
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| SMILES | C=COc1ccccc1C |
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| InChI Key | TWWWGBSUPNNTMJ-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 | phenoxy compounds |
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| Direct Parent | phenoxy compounds |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesorganooxygen compoundstoluenes |
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| Substituents | aromatic homomonocyclic compoundorganic oxygen compoundhydrocarbon derivativephenoxy compoundtolueneorganooxygen compound |
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