input word = C00000712

Metabolite InformationStructural formula
Name (-)-Gomisin J
Formula C22H28O6
Mw 388.18858863
CAS RN 66280-25-9
C_ID C00000712 ,
InChIKey PICOUNAPKDEPCA-TXEJJXNPNA-N
InChICode InChI=1S/C22H28O6/c1-11-7-13-9-15(23)19(25-3)21(27-5)17(13)18-14(8-12(11)2)10-16(24)20(26-4)22(18)28-6/h9-12,23-24H,7-8H2,1-6H3/t11-,12+
SMILES c12c3c(C[C@H]([C@H](Cc1cc(c(c2OC)OC)O)C)C)cc(c(c3OC)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSchisandraceaeKadsura interior Ref.
PlantaeSchisandraceaeSchisandra chinensis Ref.
PlantaeSchisandraceaeSchisandra rubriflora Ref.
PlantaeSchisandraceaeSchisandra sphenanthera Ref.
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OrganismSchisandra rubriflora
ReferenceChen,J.Nat.Prod.,69,(2006),1697