LMGP01012247 LIPID_MAPS_STRUCTURE_DATABASE 75 74 0 0 0 999 V2000 -1.9441 0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8125 0.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6812 0.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5495 0.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5495 1.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1989 -0.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6892 -0.6705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0754 0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2068 0.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 0.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6807 0.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5493 -0.0813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 0.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5493 -1.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0291 0.7925 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5866 0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0291 1.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4675 -0.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3433 -1.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2187 -0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0941 -1.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9696 -1.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8449 -0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7203 -1.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5957 -1.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4711 -0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3464 -1.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2218 -1.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0972 -0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9726 -1.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8479 -1.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7233 -0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5987 -1.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4741 -0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3495 -1.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2248 -0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2929 0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1682 0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0437 0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9191 0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7945 0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6699 0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5452 0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4206 0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2960 0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1714 0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0467 0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9221 0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7975 0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6729 0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5482 0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4236 0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2990 0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1744 0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0498 0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9252 0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8006 0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6760 0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.5514 0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.4267 0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.3021 0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.1775 0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.0529 0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.9282 0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.8036 0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.6790 0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.5544 0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.4298 0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.3051 0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.1805 0.9426 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 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 8 42 1 0 0 0 42 43 1 0 0 0 43 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 1 0 0 0 56 57 1 0 0 0 57 58 2 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 2 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 2 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 2 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 2 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01012247 > PC(36:5(18Z,21Z,24Z,27Z,30Z)/20:4(5Z,8Z,11Z,14Z)) > 1-(18Z,21Z,24Z,27Z,30Z-hexatriacontapentaenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine > C64H110NO8P > 1051.80 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > > - > - > - > - > - > - > SLM:000491297 > - > - > 134812275 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMGP01012247 $$$$