Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:47:59 UTC |
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Update Date | 2025-03-25 00:49:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02173860 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H22O4 |
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Molecular Mass | 230.1518 |
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SMILES | CCCCCCC=CC(=O)OCC(O)CO |
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InChI Key | WFJXRZFKRSOERK-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 | glycerolipids |
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Subclass | monoradylglycerols |
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Direct Parent | 1-monoacylglycerols |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | 1,2-diolscarbonyl compoundsenoate estersfatty acid estersglycerolipidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesprimary alcoholssecondary alcohols |
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Substituents | enoate esteralcoholfatty acylaliphatic acyclic compoundcarbonyl group1-acyl-sn-glycerolcarboxylic acid derivativealpha,beta-unsaturated carboxylic esterfatty acid esterorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativeprimary alcoholorganooxygen compound1,2-diol |
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