input word = C00043457

Metabolite InformationStructural formula
Name Diosquinone
Formula C22H14O7
Mw 390.0739528
CAS RN 50886-69-6
C_ID C00043457 ,
InChIKey AVBFKEHAFCGOKT-UHFFFAOYNA-N
InChICode InChI=1S/C22H14O7/c1-7-3-9-15(12(23)4-7)13(24)6-11(17(9)25)14-8(2)5-10-16(19(14)27)20(28)22-21(29-22)18(10)26/h3-6,21-23,27H,1-2H3/t21-,22+/m0/s1
SMILES c12c(C(=O)C=C(C1=O)c1c(c3c(cc1C)C(=O)[C@H]1[C@@H](C3=O)O1)O)c(cc(c2)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEbenaceaeDiospyros chamaethamnus Ref.
PlantaeEbenaceaeDiospyros mafiensis Ref.
PlantaeEbenaceaeDiospyros tricolor Ref.
PlantaeEbenaceaeDiospyros zombensis Ref.
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OrganismDiospyros tricolor
ReferenceMallavadhani,Phytochem.,49,(1998),901