input word = C00043880

Metabolite InformationStructural formula
Name Rotundiquinone
Formula C22H14O6
Mw 374.07903818
CAS RN 13120-71-3
C_ID C00043880 ,
InChIKey LKTUQZVPNZGGCU-UHFFFAOYSA-N
InChICode InChI=1S/C22H14O6/c1-9-3-13-15(23)7-12(22(28)20(13)17(25)6-9)11-8-18(26)19-14(21(11)27)4-10(2)5-16(19)24/h3-8,24-25H,1-2H3
SMILES c1(cc(c2c(c1)C(=O)C(=CC2=O)C1=CC(=O)c2c(c(cc(c2)C)O)C1=O)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEbenaceaeDiospyros ismailii Ref.
PlantaeEbenaceaeDiospyros natalensis Ref.
PlantaeEbenaceaeDiospyros rotundifolia Ref.
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