| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:24:36 UTC |
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| Update Date | 2025-03-21 22:17:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00543630 |
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| Frequency | 3.1 |
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| Structure | |
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| Chemical Formula | C8H11O+ |
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| Molecular Mass | 123.0804 |
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| SMILES | Cc1ccc(C)c(C)[o+]1 |
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| InChI Key | RCUGAKMAZIRTEJ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | heteroaromatic compounds |
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| Subclass | heteroaromatic compounds |
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| Direct Parent | heteroaromatic compounds |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesorganic cationsorganooxygen compoundsoxacyclic compounds |
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| Substituents | oxacyclearomatic heteromonocyclic compoundorganic oxygen compoundheteroaromatic compoundhydrocarbon derivativeorganic cationorganooxygen compound |
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