input word = C00014939

Metabolite InformationStructural formula
Name Glycinocin D
Formula C56H88N12O19
Mw 1232.62886872
CAS RN 634564-87-7
C_ID C00014939 ,
InChIKey FOLSRFIRFJNSPK-SZDSVVMBNA-N
InChICode InChI=1S/C56H88N12O19/c1-31(2)18-13-11-9-7-6-8-10-12-14-21-40(70)61-36(26-46(78)79)51(82)64-37-27-57-52(83)39-20-17-23-68(39)56(87)47(32(3)4)66-54(85)48(33(5)69)65-43(73)30-59-50(81)35(25-45(76)77)62-41(71)28-58-49(80)34(24-44(74)75)63-42(72)29-60-53(84)38-19-15-16-22-67(38)55(37)86/h14,21,31-39,47-48,69H,6-13,15-20,22-30H2,1-5H3,(H,57,83)(H,58,80)(H,59,81)(H,60,84)(H,61,70)(H,62,71)(H,63,72)(H,64,82)(H,65,73)(H,66,85)(H,74,75)(H,76,77)(H,78,79)/b21-14+/t33-,34+,35+,36+,37+,38-,39+,47+,48-/m1/s1
SMILES CC(C)CCCCCCCCC/C=C/C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H]1CNC(=O)[C@@H]2CCCN2C(=O)C(C(C)C)NC(=O)[C@@H]([C@@H](C)O)NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H]2CCCCN2C1=O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala L-Asp
Organism
Kingdom Family Species Reference
--Actinomycete sp. Ref.
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