| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:19:36 UTC |
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| Update Date | 2025-03-25 01:00:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02246185 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C32H52O7 |
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| Molecular Mass | 548.3713 |
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| SMILES | CC12CCC(O)C(C)(C)C1CCC1=C2CCC2C1CCC1CC(OC3OC(CO)C(O)C(O)C3O)CCC12C |
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| InChI Key | KUBKRWNPNZVNJB-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 | prenol lipids |
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| Subclass | terpene glycosides |
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| Direct Parent | diterpene glycosides |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | acetalscyclic alcohols and derivativesditerpenoidshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholabietane diterpenoidmonosaccharidecyclic alcoholditerpene glycosidealiphatic heteropolycyclic compoundoxacyclesaccharideorganic oxygen compoundacetalsecondary alcoholhydrocarbon derivativeoxanediterpenoidprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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