HMDB0029154 RDKit 3D gamma-Glutamyllysine 40 39 0 0 0 0 0 0 0 0999 V2000 5.2577 -1.0641 -0.3161 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7909 -0.8812 1.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 0.5397 1.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 0.8754 0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0902 -0.0494 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9337 0.2656 -0.3530 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1727 -0.6719 -0.0735 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3742 -0.1528 0.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.0709 0.6513 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5138 -1.0448 0.7386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 -0.3667 1.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 0.6498 0.3531 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5402 1.2333 0.9948 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7552 0.0417 -0.9477 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9654 -0.5100 -1.7466 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0996 0.0691 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2489 0.2400 -1.7861 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6263 -0.5743 -2.5626 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1758 1.0342 -2.3915 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 -1.8382 -0.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5176 -0.1901 -0.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 -1.0665 1.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 -1.6097 1.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 0.6077 2.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 1.2587 1.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6447 0.8011 -0.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9172 1.9230 0.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7564 0.0774 1.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3779 -1.1204 0.4133 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5658 1.2704 -0.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.6786 -0.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 -1.8158 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7553 -1.6868 -0.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4726 0.1573 2.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -1.1608 1.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6998 1.5200 0.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9497 1.8776 0.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1989 0.5062 1.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 0.7644 -2.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 0.6986 -3.0603 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 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 1 7 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 12 36 1 6 13 37 1 0 13 38 1 0 16 39 1 0 19 40 1 0 M END