input word = C00044932

Metabolite InformationStructural formula
Name Methyl lucidenate Q
(+)-Methyl lucidenate Q
Formula C28H42O6
Mw 474.29813907
CAS RN 648430-32-4
C_ID C00044932 ,
InChIKey KZVNZIIMDVYSNR-SJBGUQEHNA-N
InChICode InChI=1S/C28H42O6/c1-15(8-9-22(33)34-7)16-12-21(32)28(6)24-17(29)13-19-25(2,3)20(31)10-11-26(19,4)23(24)18(30)14-27(16,28)5/h15-17,19,21,29,32H,8-14H2,1-7H3/t15-,16-,17+,19+,21+,26+,27-,28+/m1/s1
SMILES C1C(=O)C([C@H]2[C@](C1)(C1=C([C@H](C2)O)[C@]2([C@](CC1=O)([C@H](C[C@@H]2O)[C@@H](CCC(=O)OC)C)C)C)C)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiGanodermataceaeGanoderma lucidum Ref.
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OrganismGanoderma lucidum
ReferenceIwatsuki,J.Nat.Prod.,66,(2003),1582