HMDB0304498 RDKit 3D tetrahydropteroyl tri-L-glutamate 83 85 0 0 0 0 0 0 0 0999 V2000 10.3022 4.0151 -2.8112 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2858 3.0184 -2.7994 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4606 1.8453 -2.1352 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 0.8851 -2.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3434 1.1342 -2.7844 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1761 2.3241 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0827 2.5340 -4.0737 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1463 3.2634 -3.4599 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3662 0.1125 -2.7396 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5558 -1.1941 -2.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8282 -1.3681 -0.8596 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3961 -1.1964 -1.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5182 -1.3777 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0273 -1.8146 1.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1786 -1.9851 2.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7993 -1.7549 2.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.9619 3.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5342 -2.2163 4.5931 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4424 -1.8858 3.4314 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2313 -2.0920 4.5942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7693 -0.8781 5.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6849 0.0226 4.5778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 0.7859 3.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1483 0.7744 2.8848 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 1.6333 2.8121 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 2.4481 1.6376 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2466 2.4227 0.8005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6399 1.0450 0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9074 1.1395 -0.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4185 2.2595 -0.6571 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5288 -0.0178 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7789 0.0699 -1.6824 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5582 -0.6871 -2.9698 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7722 -0.6761 -3.8735 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4631 -1.4350 -5.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3627 -1.9719 -5.2562 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4135 -1.5752 -6.1106 O 0 0 0 0 0 1 0 0 0 0 0 0 -8.7850 -0.6826 -0.8751 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0161 -0.5560 -1.1418 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4358 -1.5174 0.1578 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.7409 3.8514 2.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 4.1834 3.2642 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 4.7971 1.2446 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.3104 -3.1032 4.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7655 -3.4284 3.2611 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8569 -3.7353 5.4998 O 0 0 0 0 0 1 0 0 0 0 0 0 1.3413 -1.3198 1.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.1361 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0135 -1.5407 -1.9272 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6882 -0.3500 -1.4097 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3008 3.7321 -2.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0573 5.0005 -3.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9678 4.1670 -3.9899 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4347 0.3111 -3.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1696 -1.9655 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0736 -2.3674 -0.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2496 -0.6277 -0.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9855 -0.9332 -1.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 -2.0217 1.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5613 -2.3261 3.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8696 -1.7154 2.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5267 -2.5951 5.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 -1.2218 6.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8774 -0.3109 5.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1488 0.7329 5.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6131 -0.6103 4.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2012 1.6671 3.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1388 2.1145 1.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0576 3.0733 -0.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0958 2.8604 1.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8704 0.5858 -0.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7853 0.4031 1.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1565 -0.9819 -0.7712 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 1.1198 -1.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6603 -0.3210 -3.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4074 -1.7588 -2.6703 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -1.0517 -3.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0028 0.3670 -4.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2918 -1.1252 0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7707 -0.7948 -0.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0438 -2.3401 -1.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -1.8298 -2.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2825 -0.3437 -0.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 5 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 2 0 29 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 2 0 35 37 1 0 32 38 1 0 38 39 2 0 38 40 1 0 26 41 1 0 41 42 2 0 41 43 1 0 20 44 1 0 44 45 2 0 44 46 1 0 16 47 1 0 47 48 2 0 10 49 1 0 49 50 1 0 8 2 1 0 48 13 1 0 50 4 1 0 1 51 1 0 1 52 1 0 8 53 1 0 9 54 1 0 10 55 1 0 11 56 1 0 11 57 1 0 12 58 1 0 14 59 1 0 15 60 1 0 19 61 1 0 20 62 1 0 21 63 1 0 21 64 1 0 22 65 1 0 22 66 1 0 25 67 1 0 26 68 1 0 27 69 1 0 27 70 1 0 28 71 1 0 28 72 1 0 31 73 1 0 32 74 1 0 33 75 1 0 33 76 1 0 34 77 1 0 34 78 1 0 47 79 1 0 48 80 1 0 49 81 1 0 49 82 1 0 50 83 1 0 M CHG 4 37 -1 40 -1 43 -1 46 -1 M END