| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:12:18 UTC |
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| Update Date | 2025-03-25 00:58:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02229439 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C23H44O7 |
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| Molecular Mass | 432.3087 |
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| SMILES | CCCCCCCCCCCCCCC(OC1OC(C)C(O)C(O)C1O)C(O)C=O |
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| InChI Key | SUJYPPHIXTYTCP-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 glycosidesalpha-hydroxyaldehydeshydrocarbon derivativeslong-chain fatty alcoholsmonosaccharidesorganic oxidesoxacyclic compoundsoxanessecondary alcohols |
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| Substituents | alcoholfatty acyl glycoside of mono- or disaccharidecarbonyl groupmonosaccharidealdehydeoxacyclelong chain fatty alcoholsaccharideorganic oxidealpha-hydroxyaldehydeorganic oxygen compoundacetalfatty alcoholaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneorganoheterocyclic compoundorganooxygen compoundalkyl glycoside |
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