HMDB0006825 RDKit 3D Tetrahydrofolyl-[Glu](2) 71 73 0 0 0 0 0 0 0 0999 V2000 10.1417 2.4855 -0.5841 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1498 1.8087 0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 2.4790 0.9888 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3863 1.8279 1.6994 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 0.4662 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0983 -0.2262 0.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -1.4742 0.5466 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0275 0.4800 0.0066 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2751 -0.1977 2.2827 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 0.4490 3.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.1721 2.5537 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6915 0.0203 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -0.5168 0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6952 -1.3958 1.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6307 -1.9072 0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3938 -1.5811 -1.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -2.1587 -1.7183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 -3.2078 -1.3234 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2658 -1.5526 -2.8935 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3815 -2.0681 -3.6318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6194 -1.1876 -3.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.2676 -1.8182 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0396 -0.4624 -1.3885 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7203 0.2369 -2.1827 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4496 -0.4365 -0.0302 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5924 0.3501 0.4459 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1496 1.2508 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1953 2.1293 2.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7973 3.0498 1.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3601 3.0562 -0.0171 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8534 3.9044 1.5387 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6215 -0.5983 0.9681 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4028 -1.8443 0.9743 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8181 -0.1091 1.4441 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1179 -1.9432 -5.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0329 -1.4444 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -2.3475 -6.0671 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 -0.7082 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3439 -0.1970 -0.8974 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 1.9463 2.7984 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5156 2.4939 2.5868 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1469 2.4846 -0.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9074 3.0163 -1.4713 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -0.0575 -0.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2998 -1.2409 2.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.2453 4.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1014 0.4358 3.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 -1.2008 2.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.5851 0.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.6562 2.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0653 -2.5947 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8077 -0.6838 -3.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6928 -3.0807 -3.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.1331 -3.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -1.5531 -3.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0025 -2.3237 -1.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -0.8833 -1.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9359 -0.9902 0.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9926 0.8712 -0.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6616 0.6378 2.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3625 1.9478 1.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7026 2.7574 2.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9365 1.5328 2.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7815 3.5254 1.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7201 -0.3432 1.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0122 -2.2735 -5.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 -0.4192 -2.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0522 0.5015 -1.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7376 2.4847 3.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5803 2.2258 1.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8568 3.3600 3.0591 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 26 32 1 0 32 33 2 0 32 34 1 0 20 35 1 0 35 36 2 0 35 37 1 0 16 38 1 0 38 39 2 0 10 40 1 0 40 41 1 0 8 2 1 0 39 13 1 0 41 4 1 0 1 42 1 0 1 43 1 0 8 44 1 0 9 45 1 0 10 46 1 0 11 47 1 0 11 48 1 0 12 49 1 0 14 50 1 0 15 51 1 0 19 52 1 0 20 53 1 0 21 54 1 0 21 55 1 0 22 56 1 0 22 57 1 0 25 58 1 0 26 59 1 0 27 60 1 0 27 61 1 0 28 62 1 0 28 63 1 0 31 64 1 0 34 65 1 0 37 66 1 0 38 67 1 0 39 68 1 0 40 69 1 0 40 70 1 0 41 71 1 0 M END