HMDB0029159 RDKit 3D gamma-Glutamylthreonine 33 32 0 0 0 0 0 0 0 0999 V2000 -4.6225 -0.3174 0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.4286 0.0500 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7760 0.5103 1.3495 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3103 -0.3273 -0.7815 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0871 0.4406 -0.7434 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0626 -0.1046 -0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -1.2526 0.3778 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 0.6624 -0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3788 -0.1419 0.6185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6475 0.7124 0.6327 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0179 0.9917 -0.7268 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7154 -0.0150 1.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7823 -0.3201 0.7978 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -0.3507 2.6902 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7163 -0.5168 -2.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.0508 -3.1066 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8628 -1.2248 -2.4522 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 -0.3637 -0.7438 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 0.2848 0.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4723 -1.2928 0.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4902 1.4548 -0.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4624 -0.3952 1.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1493 -1.3092 -0.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0883 1.3850 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1762 1.6548 0.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 0.7966 -1.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1136 -0.3955 1.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6376 -1.0708 0.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4486 1.6696 1.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.1605 -1.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7015 1.7907 -0.7158 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2258 -1.3093 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0058 -2.1843 -2.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 12 14 1 0 4 15 1 0 15 16 2 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 6 3 22 1 0 4 23 1 1 5 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 10 29 1 1 11 30 1 0 11 31 1 0 14 32 1 0 17 33 1 0 M END