| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:17:43 UTC |
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| Update Date | 2025-03-25 01:00:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02241763 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C28H48O7 |
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| Molecular Mass | 496.34 |
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| SMILES | CC1(C)C(O)CCC2(C)C1CCC1CCC3CC(OC4OC(CO)C(O)C(O)C4O)CCC3(C)C12 |
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| InChI Key | RYYJXTIWXUBABT-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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