input word = C00028823

Metabolite InformationStructural formula
Name PF1191
Formula C18H21Cl2N3O9
Mw 493.06548471
CAS RN 198710-92-8
C_ID C00028823 ,
InChIKey AJQRDRIPQOAJCM-GDCNFQAWNA-N
InChICode InChI=1S/C18H21Cl2N3O9/c19-8-3-6(4-9(20)12(8)24)14(26)22-10(15(27)28)5-7-1-2-18(23-7,17(31)32)13(25)11(21)16(29)30/h3-4,7,10-11,13,23-25H,1-2,5,21H2,(H,22,26)(H,27,28)(H,29,30)(H,31,32)/t7-,10+,11-,13+,18-/m1/s1
SMILES c1c(cc(c(c1Cl)O)Cl)C(=O)N[C@@H](C[C@@H]1N[C@](CC1)([C@H]([C@H](C(=O)O)N)O)C(=O)O)C(=O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Lys L-Arg
Organism
Kingdom Family Species Reference
FungiTrichocomaceaeEupenicillium shearii Ref.
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