Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:59 UTC |
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Update Date | 2025-03-25 00:46:32 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02155803 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H14O2 |
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Molecular Mass | 190.0994 |
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SMILES | CC(=O)C=CCC(O)c1ccccc1 |
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InChI Key | WLSBESXJLGOUQZ-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 | fatty acyls |
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Subclass | fatty alcohols |
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Direct Parent | fatty alcohols |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | acryloyl compoundsaromatic alcoholsbenzene and substituted derivativesenoneshydrocarbon derivativesketonesorganic oxidessecondary alcohols |
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Substituents | aromatic alcoholalcoholmonocyclic benzene moietycarbonyl groupalpha,beta-unsaturated ketoneketonearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundfatty alcoholsecondary alcoholhydrocarbon derivativebenzenoidacryloyl-grouporganooxygen compoundenone |
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