input word = C00051557

Metabolite InformationStructural formula
Name Methyl eburicoate
Formula C32H52O3
Mw 484.39164553
CAS RN 1259-85-4
C_ID C00051557
InChIKey TWXAWGPHWPVODQ-UORBHERTNA-N
InChICode InChI=1S/C32H52O3/c1-20(2)21(3)10-11-22(28(34)35-9)23-14-18-32(8)25-12-13-26-29(4,5)27(33)16-17-30(26,6)24(25)15-19-31(23,32)7/h20,22-23,26-27,33H,3,10-19H2,1-2,4-9H3/t22-,23-,26+,27+,30-,31-,32+/m1/s1
SMILES C=C(CC[C@@H](C(=O)OC)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1CC3)C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiPolyporaceaeLentinus lepideus Ref.
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