Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:47 UTC |
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Update Date | 2025-03-21 18:40:48 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00131331 |
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Frequency | 19.3 |
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Structure | |
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Chemical Formula | C22H42O8 |
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Molecular Mass | 434.288 |
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SMILES | CCCCCCCCCCCCCC(O)CC(=O)OC1OC(CO)C(O)C(O)C1O |
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InChI Key | YNOAKINPLNIWMM-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 acyl glycosides |
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Direct Parent | fatty acyl glycosides of mono- and disaccharides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetalsalkyl glycosidesbeta hydroxy acids and derivativescarbonyl compoundscarboxylic acid estersfatty acid estershydrocarbon derivativeslong-chain fatty alcoholsmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | fatty acyl glycoside of mono- or disaccharidecarbonyl groupmonosaccharidecarboxylic acid derivativelong chain fatty alcoholbeta-hydroxy acidsaccharideorganic oxideacetalfatty alcoholaliphatic heteromonocyclic compoundoxaneprimary alcoholorganoheterocyclic compoundalcoholhydroxy acidoxacyclefatty acid estermonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativeorganooxygen compoundalkyl glycoside |
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