input word = C00014957

Metabolite InformationStructural formula
Name FR 225656
Formula C37H44ClN7O8
Mw 749.29398914
CAS RN 671189-82-5
C_ID C00014957 ,
InChIKey ZTRAOVFHNGWOCE-OSVUEHDENA-N
InChICode InChI=1S/C37H44ClN7O8/c1-6-19(4)29(35(51)52)43-33(49)31-37(5,53)13-14-45(31)34(50)30(28(38)26(47)17-42-36(39)40)44-32(48)20-11-12-25(46)22(15-20)27-21-9-7-8-10-24(21)41-16-23(27)18(2)3/h7-12,15-16,26,28,30-31,46-47,53H,2,6,13-14,17H2,1,3-5H3,(H,43,49)(H,44,48)(H,51,52)(H4,39,40,42)/b29-19+/t26-,28-,30+,31+,37+/m0/s1
SMILES C=C(C)c1cnc2ccccc2c1-c1cc(C(=O)NC(C(=O)N2CC[C@@](C)(O)[C@H]2C(=O)N/C(C(=O)O)=C(C)CC)C(Cl)C(O)CNC(=N)N)ccc1O
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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