Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 07:26:00 UTC |
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Update Date | 2025-03-24 22:13:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01120466 |
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Frequency | 1.2 |
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Structure | |
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Chemical Formula | C6H8O2 |
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Molecular Mass | 112.0524 |
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SMILES | COC=CC=CC=O |
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InChI Key | SFMPYPCCSJOTID-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | hydrocarbon derivatives |
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Class | Not Available |
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Subclass | hydrocarbon derivatives |
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Direct Parent | hydrocarbon derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | aldehydesorganic oxides |
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Substituents | aliphatic acyclic compoundcarbonyl grouporganic oxideorganic oxygen compoundaldehydehydrocarbon derivativeorganooxygen compound |
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