| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:45:22 UTC |
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| Update Date | 2025-03-25 00:48:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02167888 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C33H58O7 |
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| Molecular Mass | 566.4183 |
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| SMILES | CC(C)CCCC(C)C1CCC2C3C(O)CC4CC(OC5OC(C)C(O)C(O)C5O)CCC4(C)C3C(O)CC12C |
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| InChI Key | QEIYQUZIUPBGJD-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-hydroxysteroids7-hydroxysteroidsacetalscholesterols and derivativescyclic alcohols and derivativesditerpene glycosidesditerpenoidshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanessecondary alcohols |
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| Substituents | abietane diterpenoidsteroidal glycosidemonosaccharidediterpene glycosidealiphatic heteropolycyclic compoundsaccharideacetaloxaneorganoheterocyclic compoundalcoholhydroxysteroidterpene glycosidecyclic alcohol7-hydroxysteroidcholesteroloxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivative11-hydroxysteroidcholestane-skeletonditerpenoidorganooxygen compound |
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