HMDB0029394 RDKit 3D gamma-L-Glutamyl-S-(2-carboxy-1-propyl)cysteinylglycine 49 48 0 0 0 0 0 0 0 0999 V2000 -3.5968 -3.0128 1.5342 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2956 -2.4929 0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9653 -1.0430 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2047 -0.7779 -0.2305 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9311 0.9731 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4717 1.2925 -0.7825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3628 0.9497 0.3417 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4064 0.0227 0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.5257 -0.9019 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 -0.3669 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -1.3753 0.9178 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2291 -1.7956 2.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 -0.7111 2.5798 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -2.8001 1.4381 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 -3.8382 0.8938 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5566 -2.6016 1.4867 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3639 2.7385 -1.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4009 3.4477 -0.3988 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0679 3.3515 -2.1568 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9431 4.7587 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4721 5.0840 -2.7754 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3351 4.1703 -2.7635 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7997 6.3926 -3.0859 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0603 -3.3616 -0.8432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.3810 -0.7138 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6101 -3.0672 -2.0654 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.2044 2.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7248 -3.6383 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2788 -3.6741 2.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -2.5214 0.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2556 -0.4750 0.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5283 -0.7275 -0.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3793 1.6108 0.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.2292 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 0.7203 -1.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1798 1.4067 1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8082 0.5027 1.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 -0.8123 2.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9614 -0.9036 0.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8254 -2.2425 0.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6559 -2.2802 2.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 -0.2244 3.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8002 -1.1081 3.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1525 -3.3354 1.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7011 2.7779 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 5.3992 -1.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5383 5.0373 -3.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3201 7.1330 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5573 -2.7002 -2.0914 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 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 14 16 1 0 6 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 2 24 1 0 24 25 2 0 24 26 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 7 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 16 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 23 48 1 0 26 49 1 0 M END