Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:55:19 UTC |
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Update Date | 2025-03-25 00:51:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02190613 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H16O2 |
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Molecular Mass | 216.115 |
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SMILES | C=CC(=O)CCC=CC=CC=CC=CC=O |
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InChI Key | MFHHZUOCCJFYKD-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 aldehydes |
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Direct Parent | fatty aldehydes |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | acryloyl compoundsaldehydesenoneshydrocarbon derivativesketonesorganic oxides |
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Substituents | fatty aldehydealiphatic acyclic compoundcarbonyl groupaldehydealpha,beta-unsaturated ketoneketoneorganic oxideorganic oxygen compoundhydrocarbon derivativeacryloyl-grouporganooxygen compoundenone |
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