| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-21 00:07:01 UTC |
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| Update Date | 2025-03-21 18:29:42 UTC |
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| HMDB ID | HMDB0014956 |
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| Metabolite Identification |
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| DeepMet ID | DMID00079069 |
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| Name | Propofol |
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| Frequency | 36.9 |
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| Structure | |
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| Chemical Formula | C12H18O |
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| Molecular Mass | 178.1358 |
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| SMILES | CC(C)c1cccc(C(C)C)c1O |
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| InChI Key | OLBCVFGFOZPWHH-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 | cumenes |
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| Direct Parent | cumenes |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-4-unsubstituted benzenoidshydrocarbon derivativesorganooxygen compoundsphenylpropanes |
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| Substituents | phenylpropanearomatic homomonocyclic compoundorganic oxygen compoundphenolcumenehydrocarbon derivative1-hydroxy-4-unsubstituted benzenoidorganooxygen compound |
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