input word = C00016911

Metabolite InformationStructural formula
Name Griseulin
Luteoreticulin
Formula C19H19NO5
Mw 341.12632272
CAS RN 22388-89-2
C_ID C00016911 ,
InChIKey INCHGEJHIFBBOR-DSEBWEOJSA-N
InChICode InChI=1S/C19H19NO5/c1-12(10-15-5-7-16(8-6-15)20(22)23)9-13(2)17-11-18(24-4)14(3)19(21)25-17/h5-11H,1-4H3/b12-10+,13-9+
SMILES COc1cc(/C(C)=C/C(C)=C/c2ccc([N+](=O)[O-])cc2)oc(=O)c1C
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr L-Phe
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces griseus var. autotrophicus MSU32058/ATCC 53668 Ref.
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OrganismStreptomyces griseus var. autotrophicus MSU32058/ATCC 53668
ReferenceNair,J.Antibiotics 46,(1993),1762