input word = C00038771

Metabolite InformationStructural formula
Name Cinnabaramide G
(+)-Cinnabaramide G
Formula C25H40N2O7S
Mw 512.25562238
CAS RN 744215-22-3
C_ID C00038771 ,
InChIKey GMTRMEITDRYTSO-CZNCHOOWNA-N
InChICode InChI=1S/C25H40N2O7S/c1-5-6-7-11-14-18-21(30)27-25(24(18,3)33,20(29)17-12-9-8-10-13-17)23(32)35-15-19(22(31)34-4)26-16(2)28/h9,12,17-20,29,33H,5-8,10-11,13-15H2,1-4H3,(H,26,28)(H,27,30)/t17-,18+,19+,20+,24+,25+/m1/s1
SMILES C1(=O)[C@@H]([C@]([C@@](N1)(C(=O)SC[C@@H](C(=O)OC)NC(=O)C)[C@@H](O)[C@@H]1C=CCCC1)(C)O)CCCCCC
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. Ref.
zoom in



OrganismStreptomyces sp.
ReferenceStadler,J.Nat.Prod.,70,(2007),246