input word = C00016656

Metabolite InformationStructural formula
Name MS 282a
Formula C37H65NO7
Mw 635.47610344
CAS RN 152158-04-8
C_ID C00016656 ,
InChIKey XYDPOPJRWPLBNE-UHFFFAOYNA-N
InChICode InChI=1S/C37H65NO7/c1-9-11-12-14-27(38(7)8)21-29-15-17-31(41-29)23(3)35-24(4)32-19-20-34(44-32)26(6)36(39)43-28(13-10-2)22-30-16-18-33(42-30)25(5)37(40)45-35/h23-35H,9-22H2,1-8H3/t23-,24-,25+,26-,27-,28+,29+,30-,31-,32-,33+,34-,35+/m1/s1
SMILES CCCCCC(CC1CCC(C(C)C2OC(=O)C(C)C3CCC(CC(CCC)OC(=O)C(C)C4CCC(O4)C2C)O3)O1)N(C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces tauricus ATCC 27470 Ref.
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OrganismStreptomyces tauricus ATCC 27470
ReferenceSatoshi,J.Antibiotics 47,(1994),855