input word = C00038909

Metabolite InformationStructural formula
Name Cytochalasin Z11
Formula C25H33NO5
Mw 427.23587317
CAS RN 1035093-70-9
C_ID C00038909 ,
InChIKey XKLGDBFKKUIZTH-POBIOZKLNA-N
InChICode InChI=1S/C25H33NO5/c1-14(22(28)17(4)27)9-8-12-19-23(29)16(3)15(2)21-20(26-24(30)25(19,21)31)13-18-10-6-5-7-11-18/h5-8,10-12,14-15,17,19-21,23,27,29,31H,3,9,13H2,1-2,4H3,(H,26,30)/b12-8+/t14-,15+,17-,19+,20-,21-,23+,25-/m0/s1
SMILES [C@H]1(C(=C)[C@H]([C@@H]2[C@@]([C@@H]1/C=C/C[C@H](C)C(=O)[C@H](C)O)(C(=O)N[C@H]2Cc1ccccc1)O)C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Asp L-Phe L-His
Organism
Kingdom Family Species Reference
--Spicaria elegans Ref.
zoom in