input word = C00037659

Metabolite InformationStructural formula
Name Plumbaside A
Formula C17H20O8
Mw 352.11581762
CAS RN 126582-70-5
C_ID C00037659 ,
InChIKey MRLGZVFLBTWJSX-WESCJVIRNA-N
InChICode InChI=1S/C17H20O8/c1-7-5-10(12-8(13(7)20)3-2-4-9(12)19)24-17-16(23)15(22)14(21)11(6-18)25-17/h2-5,11,14-23H,6H2,1H3/t11-,14-,15+,16-,17-/m1/s1
SMILES Cc1cc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c2c(O)cccc2c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDroseraceaeDionaea gigantea Ref.
PlantaeDroseraceaeDionaea intermedia Ref.
PlantaeDroseraceaeDionaea muscipula Ref.
PlantaeDroseraceaeDionaea rotundifolia Ref.
PlantaeDroseraceaeDrosera intermedia Ref.
PlantaeNepenthaceaeNepenthes insignis Ref.
PlantaePlumbaginaceaeCeratostigma minus Ref.
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OrganismNepenthes insignis
ReferenceRischer,Phytochem.,59,(2002),603