input word = C00024051

Metabolite InformationStructural formula
Name (+)-Methyl ganoderate E
Formula C31H42O7
Mw 526.2930537
CAS RN 98718-43-5
C_ID C00024051 ,
InChIKey PLCLICIRIHEOIB-GYWTXIACNA-N
InChICode InChI=1S/C31H42O7/c1-16(11-18(32)12-17(2)27(37)38-8)19-13-24(36)31(7)26-20(33)14-22-28(3,4)23(35)9-10-29(22,5)25(26)21(34)15-30(19,31)6/h16-17,19,22H,9-15H2,1-8H3/t16-,17-,19-,22+,29+,30-,31+/m1/s1
SMILES C1C(=O)C([C@H]2[C@](C1)(C1=C(C(=O)C2)[C@]2([C@](CC1=O)([C@H](CC2=O)[C@@H](CC(=O)C[C@H](C(=O)OC)C)C)C)C)C)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiGanodermataceaeGanoderma lucidum (FR.)KARST. Ref.
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