input word = C00026689

Metabolite InformationStructural formula
Name Communesin D
(+)-Communesin D
Formula C32H34N4O3
Mw 522.26309098
CAS RN 648413-36-9
C_ID C00026689 ,
InChIKey BKJFWWFPUSKVTE-SEWLZJNRNA-N
InChICode InChI=1S/C32H34N4O3/c1-4-5-6-14-24(38)34-17-15-31-21-11-7-8-12-22(21)33-28-32(31)16-18-35(29(31)34)26(27-30(2,3)39-27)20-10-9-13-23(25(20)32)36(28)19-37/h4-14,19,26-29,33H,15-18H2,1-3H3/b5-4+,14-6+/t26-,27+,28+,29+,31-,32-/m1/s1
SMILES C/C=C/C=C/C(=O)N1CC[C@]23c4ccccc4N[C@H]4N(C=O)c5cccc6c5[C@]42CC[N@]([C@H]6[C@@H]2OC2(C)C)[C@H]13
Start Substs in Alk. Biosynthesis (Prediction) L-Trp
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePenicillium expansum MK-57 Ref.
FungiTrichocomaceaePenicillium sp. Ref.
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