input word = C00032634

Metabolite InformationStructural formula
Name 3,3'-Biplumbagin
Formula C22H14O6
Mw 374.07903818
CAS RN 34341-27-0
C_ID C00032634 ,
InChIKey WZPJBVWIDHOZAY-UHFFFAOYSA-N
InChICode InChI=1S/C22H14O6/c1-9-15(21(27)17-11(19(9)25)5-3-7-13(17)23)16-10(2)20(26)12-6-4-8-14(24)18(12)22(16)28/h3-8,23-24H,1-2H3
SMILES CC1=C(C2=C(C)C(=O)c3cccc(O)c3C2=O)C(=O)c2c(O)cccc2C1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEbenaceaeDiospyros maritima BLUME Ref.
PlantaePlumbaginaceaePlumbago indica Ref.
PlantaePlumbaginaceaePlumbago zeylanica Ref.
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