Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:30:37 UTC |
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Update Date | 2025-03-21 18:41:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00135444 |
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Frequency | 18.5 |
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Structure | |
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Chemical Formula | C11H20O3 |
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Molecular Mass | 200.1412 |
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SMILES | CCCCCCC=CC(=O)C(O)CO |
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InChI Key | VWGUXOUHEYUFQB-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 | aliphatic acyclic compounds |
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Alternative Parents | 1,2-diolsacryloyl compoundsacyloinsalpha-hydroxy ketonesbeta-hydroxy ketonesenoneshydrocarbon derivativesmonosaccharidesorganic oxidesprimary alcoholssecondary alcoholsb'-hydroxy-alpha,beta-unsaturated ketones |
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Substituents | alcoholbeta-hydroxy ketonealiphatic acyclic compoundcarbonyl groupb'-hydroxy-alpha,beta-unsaturated-ketonemonosaccharidealpha,beta-unsaturated ketonealpha-hydroxy ketoneketonesaccharideorganic oxideorganic oxygen compoundfatty alcoholacyloinsecondary alcoholhydrocarbon derivativeacryloyl-groupprimary alcoholorganooxygen compound1,2-diolenone |
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