input word = C00039555

Metabolite InformationStructural formula
Name Keenamide A
Formula C30H48N6O6S
Mw 620.33560404
CAS RN 177742-52-8
C_ID C00039555 ,
InChIKey KFDMDQKSGAFMNV-FEPMZARGNA-N
InChICode InChI=1S/C30H48N6O6S/c1-8-17(4)23-28-33-20(16-43-28)26(39)35-24(18(5)9-2)29(41)36-13-11-12-21(36)27(40)31-14-22(37)32-19(25(38)34-23)15-42-30(6,7)10-3/h10,17-21,23-24H,3,8-9,11-16H2,1-2,4-7H3,(H,31,40)(H,32,37)(H,34,38)(H,35,39)/t17-,18-,19-,20-,21-,23-,24-/m0/s1
SMILES [C@H]12C(=O)NCC(=O)N[C@H](C(=O)N[C@@H]([C@H](CC)C)C3=N[C@@H](CS3)C(=O)N[C@H](C(=O)N1CCC2)[C@H](CC)C)COC(C)(C=C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg
Organism
Kingdom Family Species Reference
AnimaliaDidemnidaeDidemnum molle Ref.
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OrganismDidemnum molle
ReferenceDonia,J.Nat.Prod.,71,(2008),941