Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:24 UTC |
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Update Date | 2025-03-25 00:45:32 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02149744 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C32H52O13 |
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Molecular Mass | 644.3408 |
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SMILES | CC1C(OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)CCC2(C)C1CCC1C3CCC(=O)C3(C)CC(O)C12 |
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InChI Key | GOOWTPUDYPPNOU-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 | steroids and steroid derivatives |
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Subclass | steroidal glycosides |
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Direct Parent | steroidal glycosides |
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Geometric Descriptor | aliphatic heteropolycyclic compounds |
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Alternative Parents | 11-hydroxysteroids17-oxosteroidsacetalsandrostane steroidscyclic alcohols and derivativeshydrocarbon derivativesketonesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | carbonyl groupsteroidal glycosidemonosaccharideketonealiphatic heteropolycyclic compoundsaccharideorganic oxideacetaloxaneprimary alcoholorganoheterocyclic compoundalcoholoxosteroidhydroxysteroidcyclic alcoholoxacycleorganic oxygen compoundandrostane-skeletonsecondary alcohol17-oxosteroidhydrocarbon derivative11-hydroxysteroidorganooxygen compound |
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