input word = C00014956

Metabolite InformationStructural formula
Name FR 225659
Formula C36H42ClN7O8
Mw 735.27833908
CAS RN 491602-05-2
C_ID C00014956 ,
InChIKey UIKSOMFXGWTAID-BUVRFPQFNA-N
InChICode InChI=1S/C36H42ClN7O8/c1-17(2)22-15-40-23-9-7-6-8-20(23)26(22)21-14-19(10-11-24(21)45)31(47)43-29(27(37)25(46)16-41-35(38)39)33(49)44-13-12-36(5,52)30(44)32(48)42-28(18(3)4)34(50)51/h6-11,14-15,25,27,29-30,45-46,52H,1,12-13,16H2,2-5H3,(H,42,48)(H,43,47)(H,50,51)(H4,38,39,41)/t25-,27-,29-,30+,36+/m0/s1
SMILES c1ccc2c(c1)ncc(c2c1cc(ccc1O)C(=O)N[C@@H]([C@@H](Cl)[C@H](CNC(=N)N)O)C(=O)N1CC[C@]([C@H]1C(=O)NC(=C(C)C)C(=O)O)(O)C)C(=C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Anthranilate L-Ala IPP
Organism
Kingdom Family Species Reference
--Helicomyces sp. No. 19353 Ref.
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