| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:04:08 UTC |
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| Update Date | 2025-03-25 00:55:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02210845 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H18 |
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| Molecular Mass | 222.1409 |
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| SMILES | C=c1cc(C)c(=Cc2ccc(C)cc2)cc1C |
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| InChI Key | JADBSIYFFDYXQE-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 | quinodimethanes |
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| Subclass | p-quinodimethanes |
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| Direct Parent | p-quinodimethanes |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | saturated hydrocarbonstoluenes |
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| Substituents | aromatic homomonocyclic compoundp-quinodimethanesaturated hydrocarbonmonocyclic benzene moietybenzenoidtoluenehydrocarbon |
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