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 [C@H]12CC[C@H](O1)[C@@H](C(=O)O[C@H]([C@@H]([C@H]1CC[C@@H](O1)[C@H](C(=O)O[C@H](C2)CCC)C)C)[C@@H]([C@@H]1O[C@@H](CC1)C[C@H](N(C)C)CCCCC)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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