HMDB0060507 RDKit 3D S-(Formylmethyl)glutathione 42 41 0 0 0 0 0 0 0 0999 V2000 3.5795 -1.1424 0.8146 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2114 -0.6679 -0.4233 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2688 0.3939 -0.9679 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8861 -0.1905 -1.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0298 0.9080 -1.7696 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4543 1.4614 -2.9902 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 1.3637 -1.2067 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5741 0.9184 0.0220 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1274 2.0063 0.8973 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4214 2.9465 0.1432 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9797 2.0921 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 1.8113 1.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6339 1.2337 1.3784 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -0.2211 -0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0547 -0.5052 -1.3863 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8417 -0.9983 0.8439 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7456 -2.1061 0.6794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -3.0974 -0.3123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1548 -2.9211 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -4.2252 -0.6444 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5079 -0.0321 -0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 0.3958 -1.1294 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 0.0911 1.1473 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.3665 1.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9169 -1.9114 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2404 -1.5041 -1.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6945 0.7761 -1.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.2497 -0.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -0.6835 -0.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0428 -0.9674 -2.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2388 2.3840 -3.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2961 0.4719 0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2999 2.6627 1.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4717 1.4762 1.8456 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7032 2.7126 -0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 1.1172 -0.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0387 2.1227 2.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -0.9317 -1.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9234 -2.6451 1.6348 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 -1.7638 0.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6841 -4.2070 -1.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4305 0.4927 1.9155 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 1 0 5 7 2 3 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 8 14 1 0 14 15 1 0 14 16 2 3 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 2 21 1 0 21 22 2 0 21 23 1 0 1 24 1 0 1 25 1 0 2 26 1 6 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 6 31 1 0 8 32 1 1 9 33 1 0 9 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 15 38 1 0 17 39 1 0 17 40 1 0 20 41 1 0 23 42 1 0 M END