Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 17:16:45 UTC |
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Update Date | 2025-03-25 01:47:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02518092 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C41H70O34 |
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Molecular Mass | 1106.3748 |
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SMILES | CC1OC(OC2OC(OCC3C(CO)OC(OC4OC(CO)C(OC5OC(CO)C(O)C(O)C5O)C(OC5OC(CO)C(O)C(O)C5O)C4O)C3O)OC(CO)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O |
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InChI Key | SGMYGDZMWHRMOQ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | orthocarboxylic acid derivatives |
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Subclass | carboxylic acid orthoesters |
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Direct Parent | carboxylic acid orthoesters |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | 1,3-dioxanesacetalshydrocarbon derivativesmonosaccharidesortho estersoxacyclic compoundsoxanesprimary alcoholssecondary alcoholstetrahydrofurans |
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Substituents | alcoholortho estertetrahydrofuranmonosaccharidecarboxylic acid orthoesteroxacyclesaccharideorganic oxygen compoundacetalaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholmeta-dioxaneorganoheterocyclic compoundorganooxygen compound |
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