input word = C00040866

Metabolite InformationStructural formula
Name Ajugorientin
Formula C29H42O10
Mw 550.27779756
CAS RN 189999-43-7
C_ID C00040866 ,
InChIKey QSLIYGYTUHOQHM-AQIHBAAYNA-N
InChICode InChI=1S/C29H42O10/c1-7-15(2)25(33)38-20-12-21(32)29(14-36-29)28(13-35-17(4)30)23(37-18(5)31)10-16(3)27(6,24(20)28)22-11-19-8-9-34-26(19)39-22/h7,16,19-24,26,32H,8-14H2,1-6H3/b15-7+/t16-,19-,20-,21+,22+,23+,24-,26+,27-,28-,29-/m1/s1
SMILES C/C=C(C)C(=O)O[C@@H]1C[C@H](O)[C@]2(CO2)[C@]2(COC(C)=O)[C@@H](OC(C)=O)C[C@@H](C)[C@](C)([C@@H]3C[C@H]4CCO[C@H]4O3)[C@@H]12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeAjuga reptans Ref.
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