Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-21 14:44:20 UTC |
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Update Date | 2025-03-25 00:48:00 UTC |
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HMDB ID | HMDB0031640 |
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Metabolite Identification |
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DeepMet ID | DMID02165528 |
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Name | Glycerol 1-propanoate diacetate |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H16O6 |
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Molecular Mass | 232.0947 |
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SMILES | CCC(=O)OCC(COC(C)=O)OC(C)=O |
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InChI Key | LVONJPHZHFUJEU-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 | triradylcglycerols |
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Direct Parent | triacylglycerols |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carbonyl compoundscarboxylic acid estersglycerolipidshydrocarbon derivativesorganic oxidestricarboxylic acids and derivatives |
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Substituents | aliphatic acyclic compoundcarbonyl grouporganic oxideorganic oxygen compoundcarboxylic acid esterhydrocarbon derivativetricarboxylic acid or derivativestriacyl-sn-glycerolcarboxylic acid derivativeorganooxygen compound |
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