input word = C00018042

Metabolite InformationStructural formula
Name Streptovirudin C1
Formula C37H62N4O16
Mw 818.41608196
CAS RN 51330-32-6
C_ID C00018042 ,
InChIKey ZJMWCILJIZUHCR-UHFFFAOYNA-N
InChICode InChI=1S/C37H62N4O16/c1-18(2)12-10-8-6-4-5-7-9-11-13-23(45)39-26-30(50)27(47)21(54-36(26)57-35-25(38-19(3)43)29(49)28(48)22(17-42)55-35)16-20(44)33-31(51)32(52)34(56-33)41-15-14-24(46)40-37(41)53/h11,13,18,20-22,25-36,42,44,47-52H,4-10,12,14-17H2,1-3H3,(H,38,43)(H,39,45)(H,40,46,53)/b13-11+/t20-,21+,22-,25-,26-,27-,28+,29-,30-,31-,32+,33-,34-,35+,36+/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/CCCCCCCCC(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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