| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:52:44 UTC |
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| Update Date | 2025-03-25 00:51:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02184681 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C24H42O20 |
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| Molecular Mass | 650.2269 |
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| SMILES | OCC1OC(OC2CC(O)(CO)C(OC3OC(CO)C(O)C(O)C3O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O |
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| InChI Key | RFCRODRXRMTXRE-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 | acetalscyclitols and derivativescyclopentanolshydrocarbon derivativesoxacyclic compoundsoxanesprimary alcoholstertiary alcohols |
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| Substituents | alcoholmonosaccharidecyclitol or derivativescyclic alcoholcyclopentanoloxacycletertiary alcoholacetalaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compound |
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