| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:49:08 UTC |
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| Update Date | 2025-03-25 00:49:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02176509 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H28O3 |
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| Molecular Mass | 292.2038 |
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| SMILES | COc1ccc(C(C)(C)OCC(C)(C)CCC(C)=O)cc1 |
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| InChI Key | HWKKWJVCEZRPKV-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 | benzylethers |
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| Direct Parent | benzylethers |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkyl aryl ethersanisolesdialkyl ethershydrocarbon derivativesketonesmethoxybenzenesorganic oxidesphenoxy compoundsphenylpropanes |
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| Substituents | phenol ethercarbonyl groupetherbenzyletheralkyl aryl ethermethoxybenzenedialkyl etherketonephenylpropanearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundanisolehydrocarbon derivativephenoxy compoundorganooxygen compound |
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