Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:43 UTC |
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Update Date | 2025-03-25 00:47:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02164081 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C28H48O12 |
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Molecular Mass | 576.3146 |
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SMILES | CC12CCC(OC3OC(CO)C(O)C(O)C3O)CC1CC(O)C1C2C(O)CC2(C)C1CCC2(O)C(O)C(O)CO |
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InChI Key | VBUSUFUSCDCROK-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-hydroxysteroids7-hydroxysteroidsacetalsandrostane steroidscyclic alcohols and derivativeshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesprimary alcoholssecondary alcoholstertiary alcohols |
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Substituents | 20-hydroxysteroidalcoholsteroidal glycosidemonosaccharidehydroxysteroidcyclic alcohol7-hydroxysteroidaliphatic heteropolycyclic compoundoxacycletertiary alcoholsaccharideorganic oxygen compoundandrostane-skeletonacetalsecondary alcoholhydrocarbon derivative11-hydroxysteroidoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compound17-hydroxysteroid |
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