HMDB0006318 RDKit 3D Gamma-linolenyl carnitine 73 72 0 0 0 0 0 0 0 0999 V2000 10.1910 -2.2490 -1.5327 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7414 -1.8822 -1.8494 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0701 -1.5226 -0.5336 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6432 -1.1495 -0.7678 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 -0.7943 0.5638 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6518 0.3213 1.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1302 1.4762 1.5275 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7825 2.0000 1.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7834 1.2412 0.6018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6341 0.8120 1.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1593 1.0248 2.4221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9463 1.7711 2.6951 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1295 2.3697 1.8987 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2266 2.4522 0.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 1.8368 -0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1283 0.3939 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.2701 -0.6039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5618 0.3376 -0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5472 1.1847 0.7713 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7904 -0.0238 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9923 0.5568 -0.3340 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.7630 1.2862 -1.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 2.3892 -1.9371 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7921 2.6692 -1.5932 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5179 3.2123 -2.9344 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.8553 -0.4425 0.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2194 -1.5865 -0.3291 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.1940 -2.0847 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4672 -2.6706 0.6402 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4413 -1.4076 -1.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7054 -2.6428 -2.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2332 -3.0267 -0.7438 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7465 -1.3695 -1.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2812 -2.7895 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7278 -1.0436 -2.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6362 -0.6985 -0.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -2.4548 0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5738 -0.2780 -1.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1246 -1.9955 -1.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -0.7618 0.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1848 -1.7596 1.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7413 0.2088 1.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8466 2.1969 2.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9559 2.9723 0.6751 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 2.4714 2.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 0.9946 -0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0087 0.2144 0.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 1.5296 3.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1301 0.0055 2.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6644 1.8431 3.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 2.8743 2.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1816 2.3066 -0.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0449 3.5865 0.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8719 2.0072 -1.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 2.3875 0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2348 -0.2184 -0.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1839 0.3291 1.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2929 -1.3761 -0.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -0.1097 -1.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7354 1.3067 0.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1245 0.6414 -2.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6567 1.7214 -0.8786 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3317 -0.6783 1.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7835 0.1082 0.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2622 -2.3369 -0.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0183 -1.4826 -2.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5707 -3.0835 -1.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8553 -2.2587 1.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0882 -3.4591 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4655 -3.1135 0.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8741 -0.4178 -0.7349 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2139 -2.1561 -0.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3039 -1.4461 -2.1633 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 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 21 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 1 31 1 0 1 32 1 0 1 33 1 0 2 34 1 0 2 35 1 0 3 36 1 0 3 37 1 0 4 38 1 0 4 39 1 0 5 40 1 0 5 41 1 0 6 42 1 0 7 43 1 0 8 44 1 0 8 45 1 0 9 46 1 0 10 47 1 0 11 48 1 0 11 49 1 0 12 50 1 0 13 51 1 0 14 52 1 0 14 53 1 0 15 54 1 0 15 55 1 0 16 56 1 0 16 57 1 0 17 58 1 0 17 59 1 0 21 60 1 1 22 61 1 0 22 62 1 0 26 63 1 0 26 64 1 0 28 65 1 0 28 66 1 0 28 67 1 0 29 68 1 0 29 69 1 0 29 70 1 0 30 71 1 0 30 72 1 0 30 73 1 0 M CHG 2 25 -1 27 1 M END