input word = C00051568

Metabolite InformationStructural formula
Name Methyl lucidenate A
Formula C28H40O6
Mw 472.28248901
CAS RN 105742-79-8
C_ID C00051568
InChIKey AVSUQFFHBSVWRI-JGDRLSMXNA-N
InChICode InChI=1S/C28H40O6/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/h15-17,19,29H,8-14H2,1-7H3/t15-,16-,17+,19+,26+,27-,28+/m1/s1
SMILES COC(=O)CC[C@@H](C)[C@H]1CC(=O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1C[C@@H]3O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiGanodermataceaeGanoderma lucidum Ref.
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OrganismGanoderma lucidum
ReferenceIwatsuki, et al., Journal of Natural Products, 66, (2003), 1582