input word = C00015631

Metabolite InformationStructural formula
Name SB 311009
Formula C22H36N2O5
Mw 408.26242227
CAS RN 292634-15-2
C_ID C00015631 ,
InChIKey BKTRZTWFZZFTDL-XCXJTNJKNA-N
InChICode InChI=1S/C22H36N2O5/c1-2-3-4-5-6-7-8-9-10-12-17(25)15-20(26)23-21(27)16-19-18-13-11-14-24(18)22(28)29-19/h16-18,25H,2-15H2,1H3,(H,23,26,27)/b19-16+/t17-,18-/m1/s1
SMILES C1C[C@H]2N(C1)C(=O)O/C/2=C/C(=O)NC(=O)C[C@@H](CCCCCCCCCCC)O
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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