input word = C00051806

Metabolite InformationStructural formula
Name Communesin F
Formula C28H32N4O
Mw 440.25761167
CAS RN 727416-60-6
C_ID C00051806
InChIKey
InChICode InChI=1S/C28H32N4O/c1-17(2)16-23-19-8-7-11-22-24(19)28-13-15-32(23)26-27(28,12-14-31(26)18(3)33)20-9-5-6-10-21(20)29-25(28)30(22)4/h5-11,16,23,25-26,29H,12-15H2,1-4H3/t23-,25-,26-,27+,28+/m1/s1
SMILES [C@@]123[C@H]4N(c5c1c([C@H](N([C@@H]1[C@@]2(c2c(N4)cccc2)CCN1C(=O)C)CC3)C=C(C)C)ccc5)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePenicillium expansum Ref.
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