input word = C00017938

Metabolite InformationStructural formula
Name FR 900490
Formula C14H22N6O6
Mw 370.16008248
CAS RN 105424-59-7
C_ID C00017938 ,
InChIKey SJMNSEOOTVHHOW-UHFFFAOYNA-N
InChICode InChI=1S/C14H22N6O6/c1-6(19-9(13(23)24)2-7-4-17-5-18-7)11(14(25)26)20-12(22)8(15)3-10(16)21/h4-6,8-9,11,19H,2-3,15H2,1H3,(H2,16,21)(H,17,18)(H,20,22)(H,23,24)(H,25,26)/t6-,8+,9+,11+/m0/s1
SMILES CC(NC(Cc1cnc[nH]1)C(=O)O)C(NC(=O)C(N)CC(N)=O)C(=O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp L-Phe L-His
Organism
Kingdom Family Species Reference
FungiIncertae sedisDiscosia sp. F-11809 Ref.
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