Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:37:50 UTC |
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Update Date | 2025-03-21 17:57:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00010435 |
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Frequency | 451.6 |
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Structure | |
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Chemical Formula | C18H34O15 |
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Molecular Mass | 490.1898 |
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SMILES | CC1OC(OC2C(OC(C(O)CO)C(O)C(O)CO)OC(CO)C(O)C2O)C(O)C(O)C1O |
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InChI Key | HLAPSDSQUREXFM-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 glycosidesfatty alcoholshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | alcoholfatty acyl glycoside of mono- or disaccharidemonosaccharideoxacyclesaccharideorganic oxygen compoundacetalfatty alcoholaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compoundalkyl glycoside |
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