input word = C00016883

Metabolite InformationStructural formula
Name Leustroducsin A
Formula C32H52NO10P
Mw 641.33288338
CAS RN 145142-81-0
C_ID C00016883 ,
InChIKey SNWWAFHAEURECF-PGDPSMTONA-N
InChICode InChI=1S/C32H52NO10P/c1-4-25-15-16-31(36)42-28(25)17-18-32(37,19-20-33)29(43-44(38,39)40)22-26(34)12-6-5-10-24-11-8-13-27(21-24)41-30(35)14-7-9-23(2)3/h5-6,10,12,15-18,23-29,34,37H,4,7-9,11,13-14,19-22,33H2,1-3H3,(H2,38,39,40)/b10-5-,12-6-,18-17+/t24-,25+,26+,27+,28+,29-,32+/m1/s1
SMILES CC[C@H]1C=CC(=O)O[C@H]1/C=C/[C@](O)(CCN)[C@@H](C[C@@H](O)/C=CC=C/[C@@H]1CCC[C@H](OC(=O)CCCC(C)C)C1)OP(=O)(O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces platensis SANK 60191 Ref.
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