Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:02 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 | DMID02173946 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H28O8 |
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Molecular Mass | 348.1784 |
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SMILES | CCCCCC=CC(CC(=O)O)OC1OC(CO)C(O)C(O)C1O |
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InChI Key | BDLRAWHBYHHECL-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 | rhamnolipids |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetalsalkyl glycosidescarbonyl compoundscarboxylic acidsfatty acyl glycosides of mono- and disaccharidesheterocyclic fatty acidshydrocarbon derivativeshydroxy fatty acidsmedium-chain fatty acidsmedium-chain hydroxy acids and derivativesmono-rhamnolipidsmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | fatty acyl glycoside of mono- or disaccharidecarbonyl groupcarboxylic acidheterocyclic fatty acidmonosaccharidemono-rhamnolipidcarboxylic acid derivativemedium-chain hydroxy acidsaccharideorganic oxideacetalaliphatic heteromonocyclic compoundmedium-chain fatty acidhydroxy fatty acidoxaneprimary alcoholrhamnolipidorganoheterocyclic compoundalcoholoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganooxygen compoundalkyl glycoside |
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