HMDB0029151 RDKit 3D gamma-Glutamylhistidine 36 36 0 0 0 0 0 0 0 0999 V2000 -4.8241 -0.7117 -0.5322 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 -0.0735 0.3559 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4945 -0.6228 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4496 0.4856 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1203 -0.0829 0.4968 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 0.3880 1.4142 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4051 -1.0897 -0.3439 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7173 -1.6840 -0.2011 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7335 -0.9019 -0.9851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 0.5313 -0.6649 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 0.9270 0.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9775 2.3093 0.2304 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 2.6969 -0.7152 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 1.5500 -1.1893 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1258 -1.8627 1.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 -1.1516 1.8637 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5942 -2.9961 1.8712 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9233 1.3602 0.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 1.9021 1.6284 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9911 2.1711 -0.6488 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6102 -0.3698 -1.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6792 -1.7190 -0.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1886 -0.5423 1.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1845 -1.3945 0.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 -1.0516 -0.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.2575 0.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3602 0.9656 -0.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2136 -1.4735 -1.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 -2.7030 -0.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6788 -1.4573 -0.9749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.9560 -2.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7307 0.3914 0.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 2.9557 0.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8618 3.6799 -1.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 -3.8714 1.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1556 3.1438 -0.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 8 15 1 0 15 16 2 0 15 17 1 0 2 18 1 0 18 19 2 0 18 20 1 0 14 10 1 0 1 21 1 0 1 22 1 0 2 23 1 1 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 7 28 1 0 8 29 1 6 9 30 1 0 9 31 1 0 11 32 1 0 12 33 1 0 13 34 1 0 17 35 1 0 20 36 1 0 M END