input word = C00018044

Metabolite InformationStructural formula
Name Streptovirudin D1
Formula C38H64N4O16
Mw 832.43173203
CAS RN 51330-34-8
C_ID C00018044 ,
InChIKey LDJOYEHYNQBOME-UHFFFAOYNA-N
InChICode InChI=1S/C38H64N4O16/c1-4-19(2)13-11-9-7-5-6-8-10-12-14-24(46)40-27-31(51)28(48)22(55-37(27)58-36-26(39-20(3)44)30(50)29(49)23(18-43)56-36)17-21(45)34-32(52)33(53)35(57-34)42-16-15-25(47)41-38(42)54/h12,14,19,21-23,26-37,43,45,48-53H,4-11,13,15-18H2,1-3H3,(H,39,44)(H,40,46)(H,41,47,54)/b14-12+/t19-,21+,22-,23-,26+,27-,28-,29-,30+,31-,32-,33+,34-,35-,36+,37+/m0/s1
SMILES C1(=O)CCN(C(=O)N1)[C@@H]1[C@@H]([C@@H]([C@@H](O1)[C@H](O)C[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)O[C@H]1O[C@H]([C@@H]([C@@H]([C@H]1NC(=O)C)O)O)CO)NC(=O)/C=C/CCCCCCCC[C@@H](C)CC)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces griseoflavus JA 10124 Ref.
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