input word = C00016662

Metabolite InformationStructural formula
Name 3'-O-alpha-D-Forosaminyl-(+)-griseusin A
Formula C30H35NO11
Mw 585.22101097
CAS RN 158268-23-6
C_ID C00016662 ,
InChIKey GBCIKOFDQWOMIP-IICADRAJNA-N
InChICode InChI=1S/C30H35NO11/c1-13-11-20(38-15(3)32)29(40-22-10-9-17(31(4)5)14(2)37-22)30(41-13)25-24(28-19(42-30)12-21(34)39-28)26(35)16-7-6-8-18(33)23(16)27(25)36/h6-8,13-14,17,19-20,22,28-29,33H,9-12H2,1-5H3/t13-,14+,17-,19-,20-,22+,28+,29-,30-/m0/s1
SMILES CC(=O)O[C@H]1C[C@H](C)O[C@@]2(O[C@H]3CC(=O)O[C@H]3C3=C2C(=O)c2c(O)cccc2C3=O)[C@H]1O[C@@H]1CC[C@H](N(C)C)[C@@H](C)O1
Start Substs in Alk. Biosynthesis (Prediction) L-Lys L-Arg L-Asp
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces griseus Ref.
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