input word = C00015467

Metabolite InformationStructural formula
Name BE 54238A
Formula C22H23NO6
Mw 397.15253747
CAS RN 205433-26-7
C_ID C00015467 ,
InChIKey AWMWNWIBOOYESP-UHFFFAOYNA-N
InChICode InChI=1S/C22H23NO6/c1-9(24)14-4-5-15-12-3-6-16(25)20-19(12)21(23(14)15)13-7-11(8-17(26)27)29-10(2)18(13)22(20)28/h3,6,9-11,14,24,28H,4-5,7-8H2,1-2H3,(H,26,27)/t9-,10-,11+,14+/m0/s1
SMILES c12c(C[C@@H](O[C@H]1C)CC(=O)O)c1c3c(c2O)c(=O)ccc3c2n1[C@H](CC2)[C@@H](O)C
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. A54238 Ref.
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