input word = C00034932

Metabolite InformationStructural formula
Name Bivismiaquinone
Formula C42H42O8
Mw 674.28796832
CAS RN 552298-18-7
C_ID C00034932 ,
InChIKey POFNOQGDXLTAQC-WGDLNXRINA-N
InChICode InChI=1S/C42H42O8/c1-19(2)9-11-23-31(49-7)17-27-33(25-13-21(5)15-29(43)35(25)41(47)37(27)39(23)45)34-26-14-22(6)16-30(44)36(26)42(48)38-28(34)18-32(50-8)24(40(38)46)12-10-20(3)4/h9-20,33-34,43-46H,1-8H3/b11-9+,12-10+/t33-,34+
SMILES c12c([C@@H](c3c(C1=O)c(c(c(c3)OC)/C=C/C(C)C)O)[C@@H]1c3c(C(=O)c4c1cc(c(c4O)/C=C/C(C)C)OC)c(cc(c3)C)O)cc(cc2O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeHypericaceaeVismia baccifera Ref.
PlantaeHypericaceaeVismia laurentii Ref.
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OrganismVismia baccifera
ReferenceHussein,J.Nat.Prod.,66,(2003),858