5317736 CDK 1112202310 17 16 0 0 0 0 0 0 0 0999 V2000 4.9509 -0.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 1.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 0.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -0.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 0.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 1.1096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 16 1 0 0 0 0 3 16 2 0 0 0 0 4 17 1 0 0 0 0 5 17 2 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 15 17 1 0 0 0 0 M END > CHEBI:166843 > gamma-L-Glutamyl-L-valine > 2 > 2-amino-5-[(1-carboxy-2-methylpropyl)amino]-5-oxopentanoic acid > C10H18N2O5 > 246.263 > 246.12157 > 0 > O=C(NC(C(C)C)C(O)=O)CCC(N)C(O)=O > InChI=1S/C10H18N2O5/c1-5(2)8(10(16)17)12-7(13)4-3-6(11)9(14)15/h5-6,8H,3-4,11H2,1-2H3,(H,12,13)(H,14,15)(H,16,17) > AQAKHZVPOOGUCK-UHFFFAOYSA-N $$$$