input word = C00016611

Metabolite InformationStructural formula
Name Aestivophoenin A
Formula C31H32N2O7
Mw 544.22095139
CAS RN 171864-91-8
C_ID C00016611 ,
InChIKey RUHDXYLYIPBNAE-WCDIBIKUNA-N
InChICode InChI=1S/C31H32N2O7/c1-17(2)14-15-33-23-11-7-10-21(30(38)40-31-29(37)28(36)26(34)18(3)39-31)25(23)32-22-13-12-20(16-24(22)33)27(35)19-8-5-4-6-9-19/h4-14,16,18,26,28-29,31-32,34,36-37H,15H2,1-3H3/t18-,26-,28+,29-,31-/m0/s1
SMILES c12c([nH]c3c(n1CC=C(C)C)cc(cc3)C(=O)c1ccccc1)c(ccc2)C(=O)O[C@@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)C
Start Substs in Alk. Biosynthesis (Prediction) L-Trp
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces purpeofuscus Ref.
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