Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-21 00:29:51 UTC |
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Update Date | 2025-03-21 18:41:20 UTC |
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HMDB ID | HMDB0011561 |
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Metabolite Identification |
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DeepMet ID | DMID00133731 |
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Name | MG(14:0/0:0/0:0) |
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Frequency | 18.8 |
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Structure | |
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Chemical Formula | C17H34O4 |
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Molecular Mass | 302.2457 |
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SMILES | CCCCCCCCCCCCCC(=O)OCC(O)CO |
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InChI Key | DCBSHORRWZKAKO-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 compoundscarboxylic acid estersfatty acid estersglycerolipidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesprimary alcoholssecondary alcohols |
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Substituents | alcoholfatty acylaliphatic acyclic compoundcarbonyl group1-acyl-sn-glycerolcarboxylic acid derivativefatty acid esterorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativeprimary alcoholorganooxygen compound1,2-diol |
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