input word = C00006766

Metabolite InformationStructural formula
Name Bisdemalonylmonardaein
Formula C36H37O17
Mw 741.20307476
CAS RN 167936-45-0
C_ID C00006766 ,
InChIKey HFGYRTHYZMEEPZ-LUWSFKKHNA-O
InChICode InChI=1S/C36H36O17/c37-14-25-28(42)30(44)32(46)35(52-25)50-23-12-20(40)11-22-21(23)13-24(34(49-22)17-4-8-19(39)9-5-17)51-36-33(47)31(45)29(43)26(53-36)15-48-27(41)10-3-16-1-6-18(38)7-2-16/h1-13,25-26,28-33,35-37,42-47H,14-15H2,(H2-,38,39,40,41)/p+1/t25-,26-,28-,29-,30+,31-,32-,33-,35-,36-/m1/s1
SMILES O=C(/C=C/c1ccc(O)cc1)OCC1O[C@@H](Oc2cc3c(O[C@@H]4OC(CO)[C@@H](O)[C@H](O)C4O)cc(O)cc3[o+]c2-c2ccc(O)cc2)C(O)C(O)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeMonarda didyma Ref.
PlantaeLabiataePerilla nankinensis Ref.
PlantaeLabiataeSalvia splendens Ref.
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