Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:03 UTC |
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Update Date | 2025-03-25 00:49:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02176318 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C27H46O8 |
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Molecular Mass | 498.3193 |
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SMILES | CC1(O)CCCC2(C)C3CC(O)C4CC(OC5OC(CO)C(O)C(O)C5O)CCC4(C)C3CCC12 |
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InChI Key | VIVDLQGTZIIHCH-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 alcoholstertiary alcohols |
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Substituents | alcoholabietane diterpenoidmonosaccharidecyclic alcoholditerpene glycosidealiphatic heteropolycyclic compoundoxacycletertiary alcoholsaccharideorganic oxygen compoundacetalsecondary alcoholhydrocarbon derivativeoxanediterpenoidprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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