input word = C00043693

Metabolite InformationStructural formula
Name Mamegakinone
Formula C22H14O6
Mw 374.07903818
CAS RN 17734-93-9
C_ID C00043693 ,
InChIKey FMQQGWMGTKBWHR-UHFFFAOYSA-N
InChICode InChI=1S/C22H14O6/c1-9-3-13-15(23)7-11(21(27)19(13)17(25)5-9)12-8-16(24)14-4-10(2)6-18(26)20(14)22(12)28/h3-8,25-26H,1-2H3
SMILES c1c(cc2c(c1O)C(=O)C(=CC2=O)C1=CC(=O)c2cc(cc(c2C1=O)O)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEbenaceaeDiospyros chamaethamnus Ref.
PlantaeEbenaceaeDiospyros kaki Ref.
PlantaeEbenaceaeDiospyros kaki sylvestris Ref.
PlantaeEbenaceaeDiospyros lotus Ref.
PlantaeEbenaceaeDiospyros lycioides Ref.
PlantaeEbenaceaeDiospyros mollis Ref.
PlantaeEbenaceaeDiospyros montana Ref.
PlantaeEbenaceaeDiospyros obliquifolia Ref.
PlantaeEbenaceaeDiospyros usambarensis Ref.
PlantaeEbenaceaeDiospyros zombensis Ref.
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