input word = C00028439

Metabolite InformationStructural formula
Name Kulomo'opunalide-2
Formula C38H62N4O8
Mw 702.45676499
CAS RN 206184-16-9
C_ID C00028439 ,
InChIKey SQJXSQNFTGGEAI-IGYKWALXNA-N
InChICode InChI=1S/C38H62N4O8/c1-13-16-17-20-28-26(10)33(43)39-29(22(4)5)35(45)41(12)31(25(9)15-3)38(48)50-32(23(6)7)36(46)42-21-18-19-27(42)34(44)40(11)30(24(8)14-2)37(47)49-28/h1,22-32H,14-21H2,2-12H3,(H,39,43)/t24-,25-,26-,27-,28+,29-,30-,31-,32-/m0/s1
SMILES N1([C@H](C(=O)O[C@H](C(=O)N2[C@H](C(=O)N([C@H](C(=O)O[C@@H]([C@@H](C(=O)N[C@H](C1=O)C(C)C)C)CCCC
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala
Organism
Kingdom Family Species Reference
AnimaliaAglajidaePhilinopsis speciosa Ref.
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