input word = C00023646

Metabolite InformationStructural formula
Name Diboviquinone-3,4
Formula C47H62O8
Mw 754.44446896
CAS RN 34198-84-0
C_ID C00023646 ,
InChIKey AGYGSZLCHCQLHD-UCILEZDKSA-N
InChICode InChI=1S/C47H62O8/c1-29(2)15-10-17-31(5)19-12-20-33(7)22-14-24-35(9)26-28-37-42(50)46(54)39(47(55)43(37)51)38-44(52)40(48)36(41(49)45(38)53)27-25-34(8)23-13-21-32(6)18-11-16-30(3)4/h15-16,19,21-22,25-26,48,50,53,55H,10-14,17-18,20,23-24,27-28H2,1-9H3/b31-19+,32-21+,33-22+,34-25+,35-26+
SMILES C1(=C(C(=O)C(=C(C1=O)C1=C(C(=O)C(=C(C1=O)O)C/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)O)O)C/C=C(/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)\C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiGomphidiaceaeGomphidius rutilus Ref.
zoom in