| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:29 UTC |
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| Update Date | 2025-03-25 00:52:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02195457 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H32O14 |
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| Molecular Mass | 472.1792 |
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| SMILES | CC1C(OC(C(O)CO)C(O)C(O)C=O)OC(CO)C(O)C1OC1OC(CO)C(O)C1O |
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| InChI Key | LDTDRLOTKPUWFO-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 | acetalsalpha-hydroxyaldehydesbeta-hydroxy aldehydesfatty alcoholshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholfatty acylbeta-hydroxy aldehydecarbonyl grouptetrahydrofuranmonosaccharidealdehydeoxacyclesaccharideorganic oxidealpha-hydroxyaldehydeorganic oxygen compoundacetalfatty alcoholaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholsaccharolipidorganoheterocyclic compoundorganooxygen compound |
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