input word = C00015616

Metabolite InformationStructural formula
Name SB 291071
Formula C26H42N2O9
Mw 526.28903096
CAS RN 296759-11-0
C_ID C00015616 ,
InChIKey QOSPQVAYQAYFMC-RVADMFGVNA-N
InChICode InChI=1S/C26H42N2O9/c1-3-4-5-6-7-8-9-11-17(36-25-24(33)23(32)22(31)16(2)35-25)14-20(29)27-21(30)15-19-18-12-10-13-28(18)26(34)37-19/h15-18,22-25,31-33H,3-14H2,1-2H3,(H,27,29,30)/b19-15+/t16-,17-,18-,22+,23+,24-,25+/m1/s1
SMILES N12[C@@H](/C(=C\C(=O)NC(=O)C[C@@H](CCCCCCCCC)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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