input word = C00028869

Metabolite InformationStructural formula
Name Pseudodysidenin
Formula C17H23Cl6N3O2S
Mw 542.96421399
CAS RN 331970-03-7
C_ID C00028869 ,
InChIKey MBVQTLXBQHZLRO-IOKZUGQQNA-N
InChICode InChI=1S/C17H23Cl6N3O2S/c1-9(16(18,19)20)7-12(25-13(27)8-10(2)17(21,22)23)15(28)26(4)11(3)14-24-5-6-29-14/h5-6,9-12H,7-8H2,1-4H3,(H,25,27)/t9-,10-,11-,12-/m0/s1
SMILES c1(nccs1)[C@@H](N(C(=O)[C@H](C[C@@H](C(Cl)(Cl)Cl)C)NC(=O)C[C@@H](C(Cl)(Cl)Cl)C)C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Trp L-Asp L-Phe IPP L-His
Organism
Kingdom Family Species Reference
--Lyngbya majuscula Ref.
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OrganismLyngbya majuscula
ReferenceJimenez,J.Nat.Prod.,64,(2001),200