| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:19:15 UTC |
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| Update Date | 2025-03-25 01:00:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02245389 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C28H52O12 |
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| Molecular Mass | 580.3459 |
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| SMILES | CCCCCCCCCCCCCCCC(=O)OCC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O |
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| InChI Key | PXFMOKVWMWNEKZ-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 | saccharolipids |
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| Subclass | saccharolipids |
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| Direct Parent | saccharolipids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetalscarbonyl compoundscarboxylic acid estersfatty acid estershemiacetalshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanessecondary alcohols |
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| Substituents | alcoholfatty acylcarbonyl groupmonosaccharidecarboxylic acid derivativeoxacyclefatty acid estersaccharideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundacetalcarboxylic acid esteraliphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeoxanesaccharolipidorganoheterocyclic compoundorganooxygen compound |
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