input word = C00018463

Metabolite InformationStructural formula
Name FK 156
FR 900156
Formula C20H33N5O11
Mw 519.21765694
CAS RN 76490-22-7
C_ID C00018463 ,
InChIKey RNZKYQHTFUFVSS-UHFFFAOYNA-N
InChICode InChI=1S/C20H33N5O11/c1-9(23-17(31)10(2)26)16(30)25-13(20(35)36)6-7-14(27)24-12(18(32)22-8-15(28)29)5-3-4-11(21)19(33)34/h9-13,26H,3-8,21H2,1-2H3,(H,22,32)(H,23,31)(H,24,27)(H,25,30)(H,28,29)(H,33,34)(H,35,36)/t9-,10-,11-,12+,13-/m1/s1
SMILES C(=O)(CNC(=O)[C@H](CCC[C@@H](N)C(=O)O)NC(=O)CC[C@@H](NC(=O)[C@@H](C)NC(=O)[C@H](O)C)C(=O)O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala L-Asp
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces olivaceogriseus sp. nov. No. C-353 Ref.
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OrganismStreptomyces olivaceogriseus sp. nov. No. C-353
ReferenceGotoh,J. Antibiotics,35,(1982),1280