Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:14 UTC |
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Update Date | 2025-03-25 00:47:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02165269 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C29H50O24 |
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Molecular Mass | 782.2692 |
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SMILES | CC1OC(OCC2OC(OC3C(OC4C(CO)OC(O)C(O)C4O)OC(CO)C3OC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)C(O)C(O)C1O |
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InChI Key | RTUQTLCXRKVZNU-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbohydrates and carbohydrate conjugates |
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Direct Parent | monosaccharides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetalshemiacetalshydrocarbon derivativesoxacyclic compoundsoxanesprimary alcoholssecondary alcoholstetrahydrofurans |
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Substituents | alcoholtetrahydrofuranmonosaccharideoxacycleacetalaliphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compound |
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