input word = C00006911

Metabolite InformationStructural formula
Name Salviamalvin
Formula C41H43O22
Mw 887.22459806
CAS RN 128508-48-5
C_ID C00006911 ,
InChIKey XXDGOCNMYKVTKW-WWUNSPTBNA-O
InChICode InChI=1S/C41H42O22/c1-55-24-9-18(10-25(56-2)32(24)48)39-26(61-41-38(54)36(52)33(49)27(63-41)15-57-30(46)8-5-17-3-6-19(42)7-4-17)13-21-22(59-39)11-20(43)12-23(21)60-40-37(53)35(51)34(50)28(62-40)16-58-31(47)14-29(44)45/h3-13,27-28,33-38,40-41,49-54H,14-16H2,1-2H3,(H3-,42,43,44,45,46,48)/p+1/t27-,28+,33-,34-,35-,36+,37+,38+,40+,41+/m0/s1
SMILES c1(cc(c2c(c1)[o+]c(c(c2)O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)COC(=O)/C=C\c1ccc(cc1)O)O)O)O)c1cc(c(c(c1)OC)O)OC)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)COC(=O)CC(=O)O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeLavandula dentata Ref.
PlantaeLabiataeLavandula stoechas Ref.
PlantaeLabiataeSalvia farinacea Ref.
PlantaeLabiataeSalvia urica Ref.
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