input word = C00001969

Metabolite InformationStructural formula
Name Chaksine
Formula C22H38N6O4
Mw 450.29545375
CAS RN 486-53-3
C_ID C00001969 ,
InChIKey CGGAHJGHSHWGLE-DIXWXHEKNA-N
InChICode InChI=1S/C22H38N6O4/c1-13-5-3-7-15(17-9-25-21(23)27-17)20(30)32-12-14(2)6-4-8-16(19(29)31-11-13)18-10-26-22(24)28-18/h13-18H,3-12H2,1-2H3,(H3,23,25,27)(H3,24,26,28)/t13-,14-,15-,16-,17+,18+/m1/s1
SMILES C1[C@H](N=C(N1)N)[C@H]1CCC[C@H](COC(=O)[C@H](CCC[C@H](COC1=O)C)[C@H]1N=C(NC1)N)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala L-Asp
Organism
Kingdom Family Species Reference
PlantaeFabaceaeCassia absus Ref.
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OrganismCassia absus
ReferenceRao,J. Nat. Prod.,42,(1979),299