LMGP01012245 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 999 V2000 -1.9554 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8289 0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7028 0.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5762 0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5762 1.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2059 -0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7049 -0.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4497 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0817 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 0.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8285 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7023 0.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4497 0.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4497 -0.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.7971 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5901 0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 1.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6201 -1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6201 -2.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3746 -1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2551 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1356 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0161 -1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8966 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7771 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6577 -1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5382 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4187 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2993 -1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1798 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0602 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9407 -1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8213 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7018 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5823 -1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4628 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3433 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2238 -1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1043 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3297 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2102 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0907 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9712 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8517 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7323 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6128 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4933 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3739 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2543 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1348 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0153 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8959 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7764 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6569 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5374 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4179 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2984 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1789 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0594 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9399 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.8204 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.7009 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.5814 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.4619 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.3424 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.2229 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.1034 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.9840 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.8645 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 9 1 1 0 0 0 10 9 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 14 16 1 0 0 0 14 17 1 0 0 0 18 11 1 0 0 0 18 19 1 0 0 0 18 20 2 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 21 7 1 0 0 0 18 10 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 2 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 2 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 2 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 8 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 2 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 2 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 2 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 2 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 2 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 2 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01012245 > PC(32:6(14Z,17Z,20Z,23Z,26Z,29Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > 1-(14Z,17Z,20Z,23Z,26Z,29Z-dotriacontahexaenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphocholine > C62H100NO8P > 1017.72 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > > - > - > - > - > - > - > SLM:000009216 > - > - > 134812271 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP01012245 $$$$