input word = C00023647

Metabolite InformationStructural formula
Name Diboviquinone-4,4
Formula C52H70O8
Mw 822.50706921
CAS RN 34198-85-1
C_ID C00023647 ,
InChIKey VKQYCACEEGWKOK-DJMFDDPJSA-N
InChICode InChI=1S/C52H70O8/c1-33(2)17-11-19-35(5)21-13-23-37(7)25-15-27-39(9)29-31-41-45(53)49(57)43(50(58)46(41)54)44-51(59)47(55)42(48(56)52(44)60)32-30-40(10)28-16-26-38(8)24-14-22-36(6)20-12-18-34(3)4/h17-18,21-22,25-26,29-30,53,55,58,60H,11-16,19-20,23-24,27-28,31-32H2,1-10H3/b35-21+,36-22+,37-25+,38-26+,39-29+,40-30+
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)/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
FungiBoletaceaeBoletus bovinus Ref.
FungiGomphidiaceaeGomphidius rutilus Ref.
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