| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:06:20 UTC |
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| Update Date | 2025-03-21 18:29:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00077353 |
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| Frequency | 38.0 |
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| Structure | |
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| Chemical Formula | C23H32O3 |
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| Molecular Mass | 356.2351 |
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| SMILES | CC(C)CC1=CC(O)C(OC(=O)C(C)c2ccc(CC(C)C)cc2)C=C1 |
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| InChI Key | YIPWRBMEVIWMQK-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | prenol lipids |
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| Subclass | monoterpenoids |
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| Direct Parent | aromatic monoterpenoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acid estershydrocarbon derivativesmonocarboxylic acids and derivativesmonocyclic monoterpenoidsorganic oxidesphenylpropanessecondary alcohols |
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| Substituents | alcoholmonocyclic benzene moietycarbonyl groupmonocyclic monoterpenoidp-cymenecarboxylic acid derivativephenylpropanearomatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativebenzenoidorganooxygen compoundaromatic monoterpenoid |
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