input word = C00015617

Metabolite InformationStructural formula
Name SB 253518
Formula C30H50N2O9
Mw 582.35163121
CAS RN 292634-14-1
C_ID C00015617 ,
InChIKey ACEGJCGROBMIPR-UTHGMKBWNA-N
InChICode InChI=1S/C30H50N2O9/c1-3-4-5-6-7-8-9-10-11-12-13-15-21(40-29-28(37)27(36)26(35)20(2)39-29)18-24(33)31-25(34)19-23-22-16-14-17-32(22)30(38)41-23/h19-22,26-29,35-37H,3-18H2,1-2H3,(H,31,33,34)/b23-19+/t20-,21-,22-,26+,27+,28-,29+/m1/s1
SMILES N12[C@@H](/C(=C\C(=O)NC(=O)C[C@@H](CCCCCCCCCCCCC)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)C)O)O)O)/OC1=O)CCC2
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala
Organism
Kingdom Family Species Reference
BacteriaPseudomonadaceaePseudomonas fluorescens DSM 11579 Ref.
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