input word = C00042406

Metabolite InformationStructural formula
Name Communesin G
(-)-Communesin G
Formula C29H34N4O2
Mw 470.26817636
CAS RN 848950-21-0
C_ID C00042406 ,
InChIKey OMFQPKNORYZBSJ-KKHDCLGXNA-N
InChICode InChI=1S/C29H34N4O2/c1-5-21(34)32-15-13-28-18-10-6-7-11-19(18)30-25-29(28)14-16-33(26(28)32)23(24-27(2,3)35-24)17-9-8-12-20(22(17)29)31(25)4/h6-12,23-26,30H,5,13-16H2,1-4H3/t23-,24+,25+,26+,28-,29-/m1/s1
SMILES C1C[C@]23[C@@]45[C@H](N1[C@H](c1c3c(N([C@@H]2Nc2c4cccc2)C)ccc1)[C@@H]1OC1(C)C)N(CC5)C(=O)CC
Start Substs in Alk. Biosynthesis (Prediction) L-Trp
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePenicillium rivulum Frisvad Ref.
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