input word = C00018039

Metabolite InformationStructural formula
Name Streptovirudin A2
Formula C35H56N4O16
Mw 788.36913177
CAS RN 51330-29-1
C_ID C00018039 ,
InChIKey HJNBRVDIWXEGBI-UHFFFAOYNA-N
InChICode InChI=1S/C35H56N4O16/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/h9,11-13,16,18-20,23-34,40,42,45-50H,4-8,10,14-15H2,1-3H3,(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+/m0/s1
SMILES c1(=O)ccn(c(=O)[nH]1)[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-Lys
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces griseoflavus JA 10124 Ref.
zoom in