input word = C00026688

Metabolite InformationStructural formula
Name Communesin C
(-)-Communesin C
Formula C31H34N4O2
Mw 494.26817636
CAS RN 648413-35-8
C_ID C00026688 ,
InChIKey NGWRTMWKLOPVRM-WWEBSRKMNA-N
InChICode InChI=1S/C31H34N4O2/c1-4-5-6-14-23(36)34-17-15-30-20-11-7-8-12-21(20)32-27-31(30)16-18-35(28(30)34)25(26-29(2,3)37-26)19-10-9-13-22(33-27)24(19)31/h4-14,25-28,32-33H,15-18H2,1-3H3/b5-4+,14-6+/t25-,26+,27+,28+,30-,31-/m1/s1
SMILES c1ccc2c3c1[C@@H](N1[C@H]4[C@@]5([C@]3([C@H](N2)Nc2c5cccc2)CC1)CCN4C(=O)/C=C/C=C/C)[C@@H]1OC1(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePenicillium expansum MK-57 Ref.
FungiTrichocomaceaePenicillium sp. Ref.
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