input word = C00051808

Metabolite InformationStructural formula
Name Communesin J
Formula C32H36N4O
Mw 492.2889118
CAS RN
C_ID C00051808
InChIKey
InChICode InChI=1S/C32H36N4O/c1-5-6-7-15-27(37)36-19-16-31-23-12-8-9-13-24(23)33-29-32(31)17-18-35(30(31)36)26(20-21(2)3)22-11-10-14-25(28(22)32)34(29)4/h5-15,20,26,29-30,33H,16-19H2,1-4H3/b6-5+,15-7+/t26-,29-,30?,31+,32+/m1/s1
SMILES c12c3cccc1N([C@@H]1[C@]42[C@@]2(c5c(N1)cccc5)C(N([C@@H]3C=C(C)C)CC4)N(CC2)C(=O)/C=C/C=C/C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePenicillium expansum Ref.
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