input word = C00018038

Metabolite InformationStructural formula
Name Streptovirudin A1
Formula C35H58N4O16
Mw 790.38478184
CAS RN 51330-28-0
C_ID C00018038 ,
InChIKey VTHFJSPYJODWKX-UHFFFAOYNA-N
InChICode InChI=1S/C35H58N4O16/c1-16(2)10-8-6-4-5-7-9-11-21(43)37-24-28(48)25(45)19(52-34(24)55-33-23(36-17(3)41)27(47)26(46)20(15-40)53-33)14-18(42)31-29(49)30(50)32(54-31)39-13-12-22(44)38-35(39)51/h9,11,16,18-20,23-34,40,42,45-50H,4-8,10,12-15H2,1-3H3,(H,36,41)(H,37,43)(H,38,44,51)/b11-9+/t18-,19-,20+,23+,24+,25-,26-,27-,28+,29+,30+,31+,32-,33+,34-/m1/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/CCCCCCC(C)C)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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