input word = C00016297

Metabolite InformationStructural formula
Name Phebestin
Formula C24H31N3O5
Mw 441.22637112
CAS RN 187402-73-9
C_ID C00016297 ,
InChIKey GGMURINELPSPEF-RNRGQFPHNA-N
InChICode InChI=1S/C24H31N3O5/c1-15(2)20(22(29)26-19(24(31)32)14-17-11-7-4-8-12-17)27-23(30)21(28)18(25)13-16-9-5-3-6-10-16/h3-12,15,18-21,28H,13-14,25H2,1-2H3,(H,26,29)(H,27,30)(H,31,32)/t18-,19+,20+,21+/m1/s1
SMILES c1(C[C@H]([C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)O)O)N)ccccc1
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp L-Phe L-His
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. MJ672-m3 Ref.
BacteriaStreptomycetaceaeStreptomyces sp. MJ716-m3 Ref.
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OrganismStreptomyces sp. MJ672-m3
ReferenceNagai,J.Antibiotics 50,(1997),82