input word = C00016657

Metabolite InformationStructural formula
Name MS 282b
Formula C37H65NO7
Mw 635.47610344
CAS RN 152759-50-7
C_ID C00016657 ,
InChIKey ASGUSSBAORRPPV-UHFFFAOYNA-N
InChICode InChI=1S/C37H65NO7/c1-9-12-14-26(38(7)8)21-28-16-18-34(42-28)30(11-3)35-23(4)31-19-20-33(44-31)25(6)36(39)43-27(13-10-2)22-29-15-17-32(41-29)24(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)CCCC)CC)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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