input word = C00018552

Metabolite InformationStructural formula
Name Leucinostatin B
Formula C61H109N11O13
Mw 1203.82063265
CAS RN 76663-52-0
C_ID C00018552 ,
InChIKey JLDCSWRYRVBFRU-UHFFFAOYNA-N
InChICode InChI=1S/C61H109N11O13/c1-20-37(9)22-23-48(76)72-33-39(11)30-46(72)54(81)66-45(29-38(10)28-42(74)31-41(73)21-2)52(79)68-49(50(77)36(7)8)55(82)70-60(15,16)57(84)67-43(26-34(3)4)51(78)65-44(27-35(5)6)53(80)69-61(17,18)58(85)71-59(13,14)56(83)63-25-24-47(75)64-40(12)32-62-19/h22-23,34-40,42-46,49-50,62,74,77H,20-21,24-33H2,1-19H3,(H,63,83)(H,64,75)(H,65,78)(H,66,81)(H,67,84)(H,68,79)(H,69,80)(H,70,82)(H,71,85)/b23-22-/t37-,38+,39-,40+,42+,43+,44+,45-,46+,49+,50+/m1/s1
SMILES C([C@@H](C)/C=C\C(=O)N1C[C@@H](C[C@H]1C(=O)N[C@@H](C(=O)N[C@H](C(=O)NC(C)(C)C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NCCC(=O)N[C@@H](C)CNC)CC(C)C)[C@@H](O)C(C)C)C[C@@H](C)C[C@H](O)CC(=O)CC)C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Lys L-Arg L-Ala
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePaecilomyces lilacinus A-267 Ref.
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OrganismPaecilomyces lilacinus A-267
ReferenceFukushima,J. Antibiotics,36,(1983),1606