input word = C00028495

Metabolite InformationStructural formula
Name Luzopeptin A
Formula C64H78N14O24
Mw 1426.53133953
CAS RN 75580-37-9
C_ID C00028495 ,
InChIKey QMZVWFQMMLKHLS-NFLYSETMNA-N
InChICode InChI=1S/C64H78N14O24/c1-31(79)101-43-17-19-67-77-51(43)57(89)65-25-45(83)73(7)27-47(85)75(9)54(64(5,6)96)62(94)100-30-40(72-56(88)50-42(82)24-34-22-36(98-12)14-16-38(34)70-50)60(92)78-52(44(18-20-68-78)102-32(2)80)58(90)66-26-46(84)74(8)28-48(86)76(10)53(63(3,4)95)61(93)99-29-39(59(77)91)71-55(87)49-41(81)23-33-21-35(97-11)13-15-37(33)69-49/h13-16,19-24,39-40,43-44,51-54,81-82,95-96H,17-18,25-30H2,1-12H3,(H,65,89)(H,66,90)(H,71,87)(H,72,88)/t39-,40-,43+,44+,51+,52+,53-,54-/m1/s1
SMILES C1C=NN2[C@@H]([C@H]1OC(=O)C)C(=O)NCC(=O)N(CC(=O)N([C@H](C(=O)OC[C@H](C(=O)N1[C@H](C(=O)NCC(=O)N(CC(=O)N([C@H](C(=O)OC[C@H](C2=O)NC(=O)c2nc3c(cc2O)cc(cc3)OC)C(O)(C)C)C)C)[C@H](CC=N1)OC(=O)C)NC(=O)c1c(cc2c(n1)ccc(c2)OC)O)C(C)(O)C)C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Trp
Organism
Kingdom Family Species Reference
BacteriaThermomonosporaceaeActinomadura luzonensis Ref.
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OrganismActinomadura luzonensis
ReferenceBoger,J.Am.Chem.Soc.,121,(1999),1098