input word = C00051807

Metabolite InformationStructural formula
Name Communesin I
Formula C26H30N4O
Mw 414.24196161
CAS RN
C_ID C00051807
InChIKey
InChICode InChI=1S/C26H30N4O/c1-24(2)21(31-24)20-15-7-6-10-18-19(15)26-12-14-30(20)22-25(26,11-13-27-22)16-8-4-5-9-17(16)28-23(26)29(18)3/h4-10,20-23,27-28H,11-14H2,1-3H3/t20-,21-,22?,23+,25-,26-/m0/s1
SMILES c12c3cccc1N([C@@H]1[C@]42[C@@]2(c5c(N1)cccc5)C(N([C@@H]3[C@H]1C(O1)(C)C)CC4)NCC2)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePenicillium expansum Ref.
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