| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:10:35 UTC |
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| Update Date | 2025-03-21 18:31:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00087428 |
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| Frequency | 32.5 |
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| Structure | |
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| Chemical Formula | C14H18O |
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| Molecular Mass | 202.1358 |
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| SMILES | C=CC(=O)Cc1c(C)ccc(C)c1CC |
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| InChI Key | HLFPHJIESJROHO-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 | xylenes |
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| Direct Parent | p-xylenes |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | acryloyl compoundsenoneshydrocarbon derivativesketonesorganic oxides |
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| Substituents | carbonyl groupalpha,beta-unsaturated ketoneketonearomatic homomonocyclic compoundorganic oxidep-xyleneorganic oxygen compoundhydrocarbon derivativeacryloyl-grouporganooxygen compoundenone |
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