input word = C00017957

Metabolite InformationStructural formula
Name Actinomycin monolactone
Formula C62H88N12O17
Mw 1272.63903948
CAS RN 14895-92-2
C_ID C00017957 ,
InChIKey RWUXYUFLKBITPJ-UHFFFAOYNA-N
InChICode InChI=1S/C62H88N12O17/c1-27(2)42(59(85)73-23-17-19-36(73)57(83)69(13)25-38(76)71(15)48(29(5)6)61(87)88)65-55(81)44(33(11)75)67-54(80)40-41(63)50(78)32(10)52-47(40)64-46-35(22-21-31(9)51(46)91-52)53(79)68-45-34(12)90-62(89)49(30(7)8)72(16)39(77)26-70(14)58(84)37-20-18-24-74(37)60(86)43(28(3)4)66-56(45)82/h21-22,27-30,33-34,36-37,42-45,48-49,75H,17-20,23-26,63H2,1-16H3,(H,65,81)(H,66,82)(H,67,80)(H,68,79)(H,87,88)/t33-,34-,36+,37+,42+,43+,44+,45+,48-,49-/m0/s1
SMILES c1cc(c2c(c1C)oc1c(n2)c(c(c(=O)c1C)N)C(=O)N[C@H]([C@@H](O)C)C(=O)N[C@H](C(C)C)C(=O)N1CCC[C@@H]1C(=O)N(C)CC(=O)N(C)[C@H](C(=O)O)C(C)C)C(=O)N[C@H]1C(=O)N[C@@H](C(=O)N2[C@@H](C(=O)N(CC(=O)N([C@H](C(=O)O[C@H]1C)C(C)C)C)C)CCC2)C(C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys
Organism
Kingdom Family Species Reference
BacteriaActinoplanaceaeActinoplanes missouriensis Ref.
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OrganismActinoplanes missouriensis
ReferenceRickards,J.Antibiotics,26,(1973),177