LMGP01012248 LIPID_MAPS_STRUCTURE_DATABASE 75 74 0 0 0 999 V2000 -1.9406 0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8074 0.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6746 0.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 0.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 1.9414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 -0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6844 -0.6693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4082 0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2064 0.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.4194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6741 0.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.0812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 0.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0272 0.7910 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5856 0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0272 1.7039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5925 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5925 -2.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4594 -0.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3337 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2075 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0814 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9552 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7028 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5766 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4504 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3242 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1980 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0718 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9456 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8194 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6932 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5670 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4408 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3146 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1885 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2815 0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1554 0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0292 0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7768 0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6506 0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5244 0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3982 0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2720 0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1458 0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0196 0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8934 0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7672 0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6410 0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5148 0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3886 0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2625 0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1363 0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0101 0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8839 0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7578 0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6316 0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.5054 0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.3792 0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.2530 0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.1268 0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.0006 0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.8744 0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.7482 0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.6220 0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.4958 0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.3697 0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.2435 0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.1173 0.4403 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 1 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 > LMGP01012248 > PC(36:4(21Z,24Z,27Z,30Z)/20:4(5Z,8Z,11Z,14Z)) > 1-(21Z,24Z,27Z,30Z-hexatriacontatetraenoyl)-2-(5Z,8Z,11Z,14Z- eicosatetraenoyl)-glycero-3-phosphocholine > C64H112NO8P > 1053.81 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > > - > - > - > - > - > - > SLM:000010246 > - > - > 134812277 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP01012248 $$$$