input word = C00051569

Metabolite InformationStructural formula
Name Methyl lucidenate E2
Formula C30H42O8
Mw 530.28796832
CAS RN 98665-12-4
C_ID C00051569
InChIKey GWCYTRLXOGOLBZ-GHQMZKHMNA-N
InChICode InChI=1S/C30H42O8/c1-15(9-10-22(35)37-8)17-13-21(34)30(7)23-18(32)14-19-27(3,4)20(33)11-12-28(19,5)24(23)25(36)26(29(17,30)6)38-16(2)31/h15,17,19-20,26,33H,9-14H2,1-8H3/t15-,17-,19+,20+,26-,28+,29+,30+/m1/s1
SMILES COC(=O)CC[C@@H](C)[C@H]1CC(=O)[C@@]2(C)C3=C(C(=O)[C@@H](OC(C)=O)[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1CC3=O
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