input word = C00016925

Metabolite InformationStructural formula
Name Antibiotic RK 634
Malolactomycin A
Formula C63H111N3O20
Mw 1229.77609301
CAS RN 135667-47-9
C_ID C00016925 ,
InChIKey HPRSYWOYOSOONA-HHCDQWQDNA-N
InChICode InChI=1S/C63H111N3O20/c1-34(18-14-12-13-17-25-66-63(64-10)65-11)26-38(5)61-37(4)19-15-16-20-48(70)58(80)41(8)59(81)52(74)28-43(67)27-44(85-56(78)33-55(76)77)29-45-30-53(75)60(82)54(84-45)32-49(71)35(2)21-23-46(68)39(6)50(72)31-51(73)40(7)47(69)24-22-36(3)57(79)42(9)62(83)86-61/h15-16,18-20,22,35,37-54,57-61,67-75,79-82H,12-14,17,21,23-33H2,1-11H3,(H,76,77)(H2,64,65,66)/b19-15+,20-16+,34-18+,36-22+/t35-,37-,38-,39-,40-,41-,42-,43+,44+,45-,46+,47+,48+,49-,50?,51-,52-,53-,54+,57+,58-,59-,60-,61-/m0/s1
SMILES [C@@H]1(C[C@@H]([C@H]([C@@H](C/C=C(/[C@H]([C@@H](C(=O)O[C@@H]([C@H](/C=C/C=C/[C@H]([C@H]([C@@H]([C@@H]([C@H](C[C@@H](C[C@H](C[C@@H]2O[C@H](C[C@@H]([C@H](CC[C@H]([C@@H]1C)O)C)O)[C@H]([C@H](C2)O)O)OC(=O)CC(=O)O)O)O)O)C)O)O)C)[C@H](C/C(=C/CCCCCN=C(NC)NC)/C)C)C)O)\C)O)C)O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Lys L-Arg
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. 83-634 Ref.
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OrganismStreptomyces sp. 83-634
ReferenceKobinata,J.Antibiotics 46,(1993),1912