| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:38 UTC |
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| Update Date | 2025-03-25 00:52:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02195806 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C30H48O12 |
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| Molecular Mass | 600.3146 |
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| SMILES | CC12CC3C(CCC4CC(OC5OC(CO)C(OC6OC(CO)C(O)C(O)C6O)C(O)C5O)CCC43C)C1CCC2=O |
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| InChI Key | NZBFAIWLHDRUCR-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 heteropolycyclic compounds |
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| Alternative Parents | acetalshydrocarbon derivativesketonesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholcarbonyl groupmonosaccharideketonealiphatic heteropolycyclic compoundoxacycleorganic oxideacetalsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compound |
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