HMDB0252776 RDKit 3D Glucose-6-glutamate 40 39 0 0 0 0 0 0 0 0999 V2000 -3.1218 -2.9317 0.6311 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4124 -1.7333 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4488 -0.9800 0.5806 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9121 0.3153 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9472 1.4141 0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8798 1.3204 0.6651 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 2.5507 -0.7086 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -1.0386 -0.6499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3618 -0.3016 -1.6917 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.0832 -0.1028 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0986 -0.3574 -0.6744 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3643 -0.5904 0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1908 -0.1718 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5212 0.2183 -0.4577 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7459 -0.1587 -1.7873 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -0.0396 0.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4904 0.3666 1.6772 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9705 0.7070 -0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0397 0.3698 0.7468 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8184 2.1761 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0038 2.7996 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2725 -2.7661 1.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.3084 0.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9719 -2.1815 -1.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3692 -1.6481 0.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1947 -0.9009 1.6787 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7539 0.6616 0.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4002 0.1549 -0.9469 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0126 3.1769 -0.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1141 0.7462 -0.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 -0.5606 -1.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5994 -1.6507 0.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 0.8046 1.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.2964 -0.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 0.6516 -2.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.1313 0.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8312 1.2777 1.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2915 0.3536 -1.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 -0.5964 0.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4551 2.7689 0.5736 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 2 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 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 2 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 7 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 13 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 M END