input word = C00034486

Metabolite InformationStructural formula
Name Dolabellin
Formula C24H32Cl2N2O8S2
Mw 610.09771289
CAS RN 165467-49-2
C_ID C00034486 ,
InChIKey JHKFWJUVTLNOJZ-JAPGCXTFNA-N
InChICode InChI=1S/C24H32Cl2N2O8S2/c1-12(2)18(20-28-14(10-38-20)22(32)34-5)36-21(31)13(3)17(7-6-8-24(4,25)26)35-23(33)15-11-37-19(27-15)16(30)9-29/h10-13,16-18,29-30H,6-9H2,1-5H3/t13-,16-,17+,18+/m1/s1
SMILES COC(=O)c1csc([C@@H](OC(=O)[C@H](C)[C@H](CCCC(C)(Cl)Cl)OC(=O)c2csc([C@H](O)CO)n2)C(C)C)n1
Start Substs in Alk. Biosynthesis (Prediction) L-Pro
Organism
Kingdom Family Species Reference
--Lyngbya majuscula Ref.
zoom in