input word = C00034583

Metabolite InformationStructural formula
Name Lyngbyabellin G
(-)-Lyngbyabellin G
Formula C23H28Cl2N2O8S2
Mw 594.06641277
CAS RN 873207-42-2
C_ID C00034583 ,
InChIKey HPCFVGQULNKVOH-FVLOLRAPNA-N
InChICode InChI=1S/C23H28Cl2N2O8S2/c1-11-15(6-5-7-23(4,24)25)34-21(31)13-10-36-17(26-13)14(28)8-33-20(30)12-9-37-18(27-12)16(22(2,3)32)35-19(11)29/h9-11,14-16,28,32H,5-8H2,1-4H3/t11-,14+,15-,16+/m0/s1
SMILES c12nc(cs1)C(=O)O[C@H]([C@@H](C(=O)O[C@H](c1scc(C(=O)OC[C@H]2O)n1)C(O)(C)C)C)CCCC(Cl)(C)Cl
Start Substs in Alk. Biosynthesis (Prediction) L-Pro
Organism
Kingdom Family Species Reference
--Lyngbya majuscula Ref.
zoom in