input word = C00006778

Metabolite InformationStructural formula
Name Salvianin
Formula C42H41O24
Mw 929.19877724
CAS RN 128508-42-9
C_ID C00006778 ,
InChIKey PJBHNEIXNNZROX-YCKVDOBINA-O
InChICode InChI=1S/C42H40O24/c43-19-5-3-18(4-6-19)39-26(63-41-37(57)35(55)34(54)27(64-41)15-59-31(51)8-2-17-1-7-22(45)23(46)9-17)12-21-24(61-39)10-20(44)11-25(21)62-42-38(58)36(56)40(66-33(53)14-30(49)50)28(65-42)16-60-32(52)13-29(47)48/h1-12,27-28,34-38,40-42,54-58H,13-16H2,(H5-,43,44,45,46,47,48,49,50,51)/p+1/t27-,28-,34-,35+,36-,37-,38-,40-,41-,42-/m1/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(c(c1)O)O)O)O)O)c1ccc(cc1)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)CC(=O)O)OC(=O)CC(=O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeAgastache aurantiaca Ref.
PlantaeLabiataeSalvia coccinea Ref.
PlantaeLabiataeSalvia greggii Ref.
PlantaeLabiataeSalvia splendens Ref.
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